Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02472341
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
3IL![]() | 3-(INDOL-3-YL) LACTATE | A | 2A7P | 0.71 | ![]() |
3IO![]() | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | A,B,C,D | 1XES | 0.7 | ![]() |
3IO![]() | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | B,C,D | 1XET | 0.7 | ![]() |
RXP![]() | 1-BENZYLOXYCARBONYLAMINO-2-PHENYL- ETHYL)-{2-[1-CARBAMOYL-2-(1H-INDOL- 3-YL)-ETHYLCARBAMOYL]-5-PHENYL- PENTYL}-PHOSPHINIC ACID | A,B,C,D,E,F | 1HV5 | 0.71 | ![]() |
CMM![]() | 2-[2-(1-CARBAMIMIDOYL-PIPERIDIN- 3-YL)-ACETYLAMINO]-3-{4-[2-(3-OXALYL- 1H-INDOL-7-YL)ETHYL]-PHENYL}-PROPIONIC ACID METHYL ESTER | A,B | 1M49 | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY8 | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2V7K | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 1CZQ | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFY | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY5 | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1NXN | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1TKF | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL9 | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XXZ | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY4 | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 2Q3I | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1QFB | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFZ | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY9 | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY6 | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2SOC | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2JUE | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1SOC | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL8 | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B | 2Q33 | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DG0 | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.7 | ![]() |
SU1![]() | 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL- 2-YL)METHYLENE]-2-INDOLINONE | A,B | 1FGI | 0.72 | ![]() |
TCR![]() | CYCLOMETHYLTRYPTOPHAN | A | 3AIG | 0.77 | ![]() |
V5X![]() | (2R)-N~8~-HYDROXY-2-{[(5-METHOXY- 2-METHYL-1H-INDOL-3-YL)ACETYL]AMINO}- N~1~-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]OCTANEDIAMIDE | A,B | 2V5X | 0.75 | ![]() |
UCN![]() | 7-HYDROXYSTAUROSPORINE | A | 1OKZ | 0.74 | ![]() |
UCN![]() | 7-HYDROXYSTAUROSPORINE | A,C | 1PKD | 0.74 | ![]() |
UCN![]() | 7-HYDROXYSTAUROSPORINE | A | 1NVQ | 0.74 | ![]() |
JTP![]() | N-[(13-CYCLOHEXYL-6,7-DIHYDROINDOLO[1,2- D][1,4]BENZOXAZEPIN-10-YL)CARBONYL]- 2-METHYL-L-ALANINE | A,B | 2DXS | 0.7 | ![]() |
DUO![]() | 4-HYDROXY-2,8-DIMETHYL-1-OXO-6- (4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)- 1,2,3,6,7,8-HEXAHYDRO-3,6-DIAZA- AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER | B | 107D | 0.71 | ![]() |
7CK![]() | 7-carboxy-5-hydroxy-12,13-dihydro- 6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole | A,B | 2R0G | 0.7 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A | 2J0J | 0.75 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | B | 2J0M | 0.75 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A,B | 2J0K | 0.75 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A | 1YVJ | 0.75 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A,B,C | 2HZ4 | 0.75 | ![]() |
6IN![]() | 4-(1-BENZYL-3-CARBAMOYLMETHYL-2- METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID | A | 1DB5 | 0.72 | ![]() |
IAV![]() | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | A,B | 1K7F | 0.73 | ![]() |
PDS![]() | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL- 1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE | A,B | 2I0E | 0.72 | ![]() |
IAG![]() | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K8Z | 0.72 | ![]() |
IAG![]() | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K7E | 0.72 | ![]() |
839![]() | 3-(9-HYDROXY-1,3-DIOXO-4-PHENYL- 2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL- 6(1H)-YL)PROPANOIC ACID | A | 2IN6 | 0.71 | ![]() |
K2C![]() | 6,7,12,13-tetrahydro-5H-indolo[2,3- a]pyrrolo[3,4-c]carbazol-5-one | A | 2R0P | 0.7 | ![]() |
KAW![]() | N-{(5S)-4,4-dihydroxy-6-phenyl- 5-[(phenylcarbonyl)amino]hexanoyl}- L-tryptophan | A | 3BKL | 0.76 | ![]() |
IAD![]() | N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID | A,B | 1K3U | 0.73 | ![]() |
MDL![]() | [DEHYDROXY-N-METHYL-TYROSYL-PROLINYL]- [4,4,5,5,5-PENTAFLUORO-3-OXY-1- [3-INDOLYL]-PENT-2-YL]AMINE | H,I | 1AD8 | 0.71 | ![]() |
A53![]() | 5-{5-[(S)-2-AMINO-3-(1H-INDOL-3- YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1- (1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]- 1,3-DIHYDRO-INDOL-2-ONE | A | 2GHG | 0.71 | ![]() |
DSA![]() | 4-HYDROXY-8-METHYL-6-(4,5,6-TRIMETHOXY- 1H-INDOLE-2-CARBONYL)-3,6,7,8-TETRAHYDRO- 3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER | A | 1DSM | 0.71 | ![]() |
DSA![]() | 4-HYDROXY-8-METHYL-6-(4,5,6-TRIMETHOXY- 1H-INDOLE-2-CARBONYL)-3,6,7,8-TETRAHYDRO- 3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER | B | 1DSA | 0.71 | ![]() |
PLT![]() | [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- PYRIDIN-4-YLMETHYL]-L-TRYPTOPHANE | B | 2TYS | 0.7 | ![]() |
S55![]() | METHYL (2S,3R,4S)-3-ETHYL-2-(BETA- D-GLUCOPYRANOSYLOXY)-4-[(1S)-2,3,4,9- TETRAHYDRO-1H-BETA-CARBOLIN-1-YLMETHYL]- 3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE | A,B | 2JF6 | 0.76 | ![]() |
S55![]() | METHYL (2S,3R,4S)-3-ETHYL-2-(BETA- D-GLUCOPYRANOSYLOXY)-4-[(1S)-2,3,4,9- TETRAHYDRO-1H-BETA-CARBOLIN-1-YLMETHYL]- 3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE | A,B | 2V91 | 0.76 | ![]() |
2S3![]() | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.73 | ![]() |
KSA![]() | K-252A | A | 1R0P | 0.72 | ![]() |
KSA![]() | K-252A | A | 3EQF | 0.72 | ![]() |
RSS![]() | 5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA- 12(19),13,15,17-TETRAEN-10-YLCARBAMOYL)- HEXANOIC ACID | A,B | 1MMP | 0.75 | ![]() |
CMF![]() | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID | A | 2BRK | 0.76 | ![]() |
LI3![]() | 3-FLUORO-N-1H-INDOL-5-YL-5-MORPHOLIN- 4-YLBENZAMIDE | A | 1WBV | 0.71 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1Q | 0.72 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A | 2OYF | 0.72 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A,B | 3FVU | 0.72 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1P | 0.72 | ![]() |
RDF![]() | N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)- L-LEUCYL-L-TRYPTOPHAN | A | 1DMT | 0.76 | ![]() |
RDF![]() | N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)- L-LEUCYL-L-TRYPTOPHAN | A | 3DWB | 0.76 | ![]() |
RDF![]() | N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)- L-LEUCYL-L-TRYPTOPHAN | A | 3DBK | 0.76 | ![]() |
POO![]() | 3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN- 3-YL)METHYL]AMINO}-2-OXOETHYL)- 2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID | A | 2BRL | 0.73 | ![]() |
SNX![]() | 2-[(2-methoxyethyl)amino]-4-(4- oxo-1,2,3,4-tetrahydro-9H-carbazol- 9-yl)benzamide | A | 3D0B | 0.71 | ![]() |
STU![]() | STAUROSPORINE | A,B | 3CBL | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1QPJ | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B | 3CD3 | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 2ITU | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B | 2BUJ | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B | 2CLQ | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1XBC | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 2ITW | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1E8Z | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1YHS | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B | 3D7T | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1QPD | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 2Z7R | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B,C,D | 2NRY | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1U59 | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1NVR | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B,C,D | 2OIC | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1AQ1 | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1BYG | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B | 1SM2 | 0.75 | ![]() |
STU![]() | STAUROSPORINE | X | 2DQ7 | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 3CKX | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B | 1Q3D | 0.75 | ![]() |
STU![]() | STAUROSPORINE | E | 1STC | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1OKY | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1WVY | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 2HW7 | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B | 1SNU | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 2ITQ | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B,C,D | 1NXK | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 3BKB | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 1XJD | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A | 3FME | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B | 2GCD | 0.75 | ![]() |
STU![]() | STAUROSPORINE | A,B,C | 2PZY | 0.75 | ![]() |
642![]() | (1S,3R,6S)-4-oxo-6-{4-[(2-phenylquinolin- 4-yl)methoxy]phenyl}-5-azaspiro[2.4]heptane- 1-carboxylic acid | A,B | 3EWJ | 0.71 | ![]() |
MPE![]() | (1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)- ACETIC ACID | A | 1M4A | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | A,C | 1HSH | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | A,B | 1SDU | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | A,B,C,D | 2R5P | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | B | 1HSG | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | A,B | 1SDV | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | A,B | 2AVS | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | A,B | 2AVO | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | A,B | 1SDT | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | A,B,D,E | 2AVV | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | B | 2B7Z | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | B | 1C6Y | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | B | 2BPX | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | A,B | 1K6C | 0.71 | ![]() |
MK1![]() | N-[2(R)-HYDROXY-1(S)-INDANYL]-5- [(2(S)-TERTIARY BUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)- HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE | B | 1SGU | 0.71 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A,B | 1QPA | 0.7 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A,B | 1B80 | 0.7 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A | 1ROV | 0.7 | ![]() |
2S2![]() | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.74 | ![]() |
XN1![]() | N-[2-HYDROXY-1-INDANYL]-5-[(2-TERTIARYBUTYLAMINOCARBONYL)- 4(3-PYRIDYLMETHYL)PIPERAZINO]-4- HYDROXY-2-(1-PHENYLETHYL)-PENTANAMIDE | A,B | 1K6T | 0.71 | ![]() |
LY4![]() | (9R)-9-[(DIMETHYLAMINO)METHYL]- 6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17- DIMETHENODIBENZO[E,K]PYRROLO[3,4- H][1,4,13]OXADIAZACYCLOHEXADECINE- 18,20-DIONE | B | 2J2I | 0.73 | ![]() |
LY4![]() | (9R)-9-[(DIMETHYLAMINO)METHYL]- 6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17- DIMETHENODIBENZO[E,K]PYRROLO[3,4- H][1,4,13]OXADIAZACYCLOHEXADECINE- 18,20-DIONE | A | 1UU3 | 0.73 | ![]() |
VLB![]() | (2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)- VINCALEUKOBLASTINE | A,B,C,D | 1Z2B | 0.72 | ![]() |
KAR![]() | A | 1XA5 | 0.71 | ![]() | |
VAW![]() | (2S,3R,4S)-methyl 4-(2-(2-(1H-indol- 3-yl)ethylamino)ethyl)-2-((2S,3R,4S,5S,6R)- 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro- 2H-pyran-2-yloxy)-3-vinyl-3,4-dihydro- 2H-pyran-5-carboxylate | A,B | 2VAQ | 0.71 | ![]() |
NQI![]() | N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2- HYDROXY-4-OXOBUTANOYL]AMINO}PENT- 4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE | A | 2NQI | 0.72 | ![]() |
110![]() | 3-(4-AMINO-CYCLOHEXYL)-2-HYDROXY- 3-[(4-OXO-2-PHENYLMETHANESULFONYL- 1,2,3,4-TETRAHYDRO-PYRROLO[1,2- A]PYRAZINE-6-CARBONYL)-AMINO]-PROPIONIC ACID BUTYL ESTER | A | 1G37 | 0.73 | ![]() |
2S8![]() | (2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid | B | 3C6N | 0.77 | ![]() |
NQG![]() | 5-AZANYLIDYNE-N-[(2S)-4-ETHOXY- 2-HYDROXY-4-OXOBUTANOYL]-L-NORVALYL- L-ARGINYL-L-TRYPTOPHANAMIDE | A | 2NQG | 0.71 | ![]() |
RX3![]() | N-({(1S,2R)-2-[(S)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}- 2-PHENYLETHYL](HYDROXY)PHOSPHORYL]CYCLOPENTYL}CARBONYL)- L-TRYPTOPHAN | A | 2OC2 | 0.73 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B | 1VRK | 0.7 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B,C,D | 1QS7 | 0.7 | ![]() |
CIA![]() | 6-BENZO[1,3]DIOXOL-5-YL-2-METHYL- 2,3,6,7,12,12A-HEXAHYDRO-PYRAZINO[1',2':1,6]PYRIDO[3,4- B]INDOLE-1,4-DIONE | A,B | 1UDU | 0.77 | ![]() |
CIA![]() | 6-BENZO[1,3]DIOXOL-5-YL-2-METHYL- 2,3,6,7,12,12A-HEXAHYDRO-PYRAZINO[1',2':1,6]PYRIDO[3,4- B]INDOLE-1,4-DIONE | A | 1XOZ | 0.77 | ![]() |
FRN![]() | A | 2CV3 | 0.78 | ![]() | |
CO9![]() | 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL- 4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN | A | 2OPY | 0.74 | ![]() |
PHO![]() | PHEOPHYTIN A | A,B,C,D,F,H, K,L,T,V,Z | 3A0H | 0.7 | ![]() |
PHO![]() | PHEOPHYTIN A | Z | 1W5C | 0.7 | ![]() |
PHO![]() | PHEOPHYTIN A | A,B,C,D,F,H, I,K,L,M,T,V,X | 2AXT | 0.7 | ![]() |
PHO![]() | PHEOPHYTIN A | A,B,C,D,E,H, J,K,L,T,V,Z | 3A0B | 0.7 | ![]() |
PHO![]() | PHEOPHYTIN A | A,B,C,D,E,F, H,I,J,K,M,O, T,V,Z | 3BZ1 | 0.7 | ![]() |
PHO![]() | PHEOPHYTIN A | 0,A,B,C,D,E, G,J,K,L,M,N, P,R,V,W | 1IZL | 0.7 | ![]() |
PHO![]() | PHEOPHYTIN A | A,B,C,D,E,F, J,K,V | 1S5L | 0.7 | ![]() |
PHO![]() | PHEOPHYTIN A | A,B,C,D,F,G, H,I,J,K,L,M, O,P,Q,R | 1ILX | 0.7 | ![]() |
PHO![]() | PHEOPHYTIN A | A,B,C,D,F,G, H,I,J,K,L,M, O,P,Q,R | 1FE1 | 0.7 | ![]() |
PHO![]() | PHEOPHYTIN A | A,B,C,D,E,F, H,I,J,K,L,M, O,T,V,X,Z | 3BZ2 | 0.7 | ![]() |
CP4![]() | BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL- AMINOETHYL]-ETHYLENE GLYCOL | A,B | 1EM6 | 0.73 | ![]() |
CRR![]() | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.73 | ![]() |
IPF![]() | N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N- ACETYLTRYPTOPHYLVALYL)PYRROLIDIN- 2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE | A,B | 2A1E | 0.78 | ![]() |
DSI![]() | 4-HYDROXY-6-(1H-INDOLE-2-CARBONYL)- 8-METHYL-3,6,7,8-TETRAHYDRO-3,6- DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER | B | 1DSI | 0.75 | ![]() |
SA3![]() | 2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)- 6,7,12,13-TETRAHYDROINDOLO[2,3- A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE | A,C,D | 1SEU | 0.71 | ![]() |
CBB![]() | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.73 | ![]() |
C80![]() | (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)- 5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1- BENZYL-1H-INDOLE-3-CARBOXYLATE | C,O | 2V11 | 0.73 | ![]() |
IOK![]() | N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]- 2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE | A,B | 2IOK | 0.71 | ![]() |
IOG![]() | N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]- 2-[2-PHENYL-6-(2-PIPERIDIN-1-YLETHOXY)- 1H-INDOL-3-YL]ACETAMIDE | A | 2IOG | 0.74 | ![]() |
IDA![]() | (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID | A,B | 1OXL | 0.73 | ![]() |
LI2![]() | 3-FLUORO-5-MORPHOLIN-4-YL-N-[3- (2-PYRIDIN-4-YLETHYL)-1H-INDOL- 5-YL]BENZAMIDE | A | 1WBS | 0.7 | ![]() |