Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02381071
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 |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A | 2J0J | 0.93 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | B | 2J0M | 0.93 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A,B | 2J0K | 0.93 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A | 1YVJ | 0.93 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A,B,C | 2HZ4 | 0.93 | ![]() |
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 | 0.85 | ![]() |
6IN![]() | 4-(1-BENZYL-3-CARBAMOYLMETHYL-2- METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID | A | 1DB5 | 0.7 | ![]() |
146![]() | [4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]- 3,3'-{{TETRAHYDRO-5,6-DIHYDROXY- 2-OXO-4,7-BIS(PHENYLMETHYL)-1H- 1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N- 1H-BENZIMIDAZOL-2-YLBENZAMIDE] | B | 1QBT | 0.71 | ![]() |
146![]() | [4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]- 3,3'-{{TETRAHYDRO-5,6-DIHYDROXY- 2-OXO-4,7-BIS(PHENYLMETHYL)-1H- 1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N- 1H-BENZIMIDAZOL-2-YLBENZAMIDE] | B | 1BWB | 0.71 | ![]() |
THX![]() | A | 1AUL | 0.72 | ![]() | |
KSA![]() | K-252A | A | 1R0P | 0.84 | ![]() |
KSA![]() | K-252A | A | 3EQF | 0.84 | ![]() |
ME3![]() | RUTHENIUM-PYRIDOCARBAZOLE-3 | A | 2BZJ | 0.74 | ![]() |
396![]() | 4-(2-chlorophenyl)-9-hydroxy-6- methyl-1,3-dioxo-N-(2-pyrrolidin- 1-ylethyl)pyrrolo[3,4-g]carbazole- 8-carboxamide | A | 3BI6 | 0.78 | ![]() |
VLB![]() | (2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)- VINCALEUKOBLASTINE | A,B,C,D | 1Z2B | 0.71 | ![]() |
XDR![]() | hexyl (5S,6R,8R)-6-hydroxy-5-methyl- 13-oxo-5,6,7,8-tetrahydro-13H-5,8- epoxy-4b,8a,14-triazadibenzo[b,h]cycloocta[1,2,3,4- jkl]cyclopenta[e]-as-indacene-6- carboxylate | A,B | 3F69 | 0.79 | ![]() |
AG1![]() | RUTHENIUM PYRIDOCARBAZOLE | A,B | 2JLD | 0.79 | ![]() |
809![]() | 4-(2-chlorophenyl)-8-(2-hydroxyethyl)- 6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)- dione | A | 3CR0 | 0.72 | ![]() |
KAW![]() | N-{(5S)-4,4-dihydroxy-6-phenyl- 5-[(phenylcarbonyl)amino]hexanoyl}- L-tryptophan | A | 3BKL | 0.71 | ![]() |
STU![]() | STAUROSPORINE | A,B | 3CBL | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1QPJ | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B | 3CD3 | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 2ITU | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B | 2BUJ | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B | 2CLQ | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1XBC | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 2ITW | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1E8Z | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1YHS | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B | 3D7T | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1QPD | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 2Z7R | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B,C,D | 2NRY | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1U59 | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1NVR | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B,C,D | 2OIC | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1AQ1 | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1BYG | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B | 1SM2 | 0.93 | ![]() |
STU![]() | STAUROSPORINE | X | 2DQ7 | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 3CKX | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B | 1Q3D | 0.93 | ![]() |
STU![]() | STAUROSPORINE | E | 1STC | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1OKY | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1WVY | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 2HW7 | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B | 1SNU | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 2ITQ | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B,C,D | 1NXK | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 3BKB | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 1XJD | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A | 3FME | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B | 2GCD | 0.93 | ![]() |
STU![]() | STAUROSPORINE | A,B,C | 2PZY | 0.93 | ![]() |
K2C![]() | 6,7,12,13-tetrahydro-5H-indolo[2,3- a]pyrrolo[3,4-c]carbazol-5-one | A | 2R0P | 0.74 | ![]() |
ZYE![]() | N-{(1S,2R)-1-BENZYL-2-HYDROXY-3- [(3-METHOXYBENZYL)AMINO]PROPYL}- 1-ETHYL-4-(2-OXO-2,3-DIHYDRO-1H- PYRROL-1-YL)-1H-INDOLE-6-CARBOXAMIDE | A | 2WEZ | 0.73 | ![]() |
JTP![]() | N-[(13-CYCLOHEXYL-6,7-DIHYDROINDOLO[1,2- D][1,4]BENZOXAZEPIN-10-YL)CARBONYL]- 2-METHYL-L-ALANINE | A,B | 2DXS | 0.74 | ![]() |
ZY4![]() | N-[(1S)-1-BENZYL-2,2-DIHYDROXY- 3-(TETRAHYDRO-2H-PYRAN-4-YLAMINO)PROPYL]- 6-ETHYL-1-METHYL-1,3,4,6-TETRAHYDRO[1,2]THIAZEPINO[5,4,3- CD]INDOLE-8-CARBOXAMIDE 2,2-DIOXIDE | A | 2WF4 | 0.73 | ![]() |
BMS![]() | A,B | 1DKF | 0.7 | ![]() | |
POO![]() | 3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN- 3-YL)METHYL]AMINO}-2-OXOETHYL)- 2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID | A | 2BRL | 0.74 | ![]() |
IOK![]() | N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]- 2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE | A,B | 2IOK | 0.7 | ![]() |
BD4![]() | 6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4- C]CARBAZOLE-1,3(2H,6H)-DIONE | A | 1WVX | 0.72 | ![]() |
824![]() | 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE- 1,3(2H,6H)-DIONE | A | 1X8B | 0.74 | ![]() |
UCN![]() | 7-HYDROXYSTAUROSPORINE | A | 1OKZ | 1 | ![]() |
UCN![]() | 7-HYDROXYSTAUROSPORINE | A,C | 1PKD | 1 | ![]() |
UCN![]() | 7-HYDROXYSTAUROSPORINE | A | 1NVQ | 1 | ![]() |
826![]() | 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)- 9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY- 2H-PYRIDO[3,4-B]INDOLE | A,B | 1I30 | 0.71 | ![]() |
839![]() | 3-(9-HYDROXY-1,3-DIOXO-4-PHENYL- 2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL- 6(1H)-YL)PROPANOIC ACID | A | 2IN6 | 0.77 | ![]() |
1ST![]() | (5S,6R,7R,9R)-12-HYDROXY-6-METHOXY- 5-METHYL-7-(METHYLAMINO)-6,7,8,9- TETRAHYDRO-5H,14H-5,9-EPOXY-4B,9A,15- TRIAZADIBENZO[B,H]CYCLONONA[1,2,3,4- JKL]CYCLOPENTA[E]-AS-INDACEN-14- ONE | 1 | 2HY8 | 0.9 | ![]() |
IMA![]() | [4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL- BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}- METHYL)-PHENYL]-TRIMETHYL-AMMONIUM | B | 1LPG | 0.71 | ![]() |
IMA![]() | [4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL- BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}- METHYL)-PHENYL]-TRIMETHYL-AMMONIUM | A | 1LQE | 0.71 | ![]() |
DW2![]() | RU-PYRIDOCARBAZOLE-2 | B | 2BZI | 0.71 | ![]() |
DW2![]() | RU-PYRIDOCARBAZOLE-2 | A | 3CSF | 0.71 | ![]() |
IID![]() | N-(1-ISOPROPYLPIPERIDIN-4-YL)-1- (3-METHOXYBENZYL)-1H-INDOLE-2-CARBOXAMIDE | A,B | 2BQ7 | 0.7 | ![]() |
IPF![]() | N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N- ACETYLTRYPTOPHYLVALYL)PYRROLIDIN- 2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE | A,B | 2A1E | 0.75 | ![]() |
B3C![]() | benzyl [(1R)-1-({(2S,4R)-2-({(1S)- 5-amino-1-[(S)-1,3-benzoxazol-2- yl(hydroxy)methyl]pentyl}carbamoyl)- 4-[(4-methylbenzyl)oxy]pyrrolidin- 1-yl}carbonyl)-3-phenylpropyl]carbamate | B | 3E0P | 0.72 | ![]() |
UCM![]() | REL-(9R,12S)-9,10,11,12-TETRAHYDRO- 9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'- KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE- 1,3(2H)-DIONE | A | 1NVS | 0.8 | ![]() |
330![]() | 9-HYDROXY-6-(3-HYDROXYPROPYL)-4- (2-METHOXYPHENYL)PYRROLO[3,4-C]CARBAZOLE- 1,3(2H,6H)-DIONE | A | 2IO6 | 0.77 | ![]() |
IM8![]() | 2-[1-(4-CHLOROBENZOYL)-5-METHOXY- 2-METHYL-1H-INDOL-3-YL]-N-[(1R)- 1-(HYDROXYMETHYL)PROPYL]ACETAMIDE | P | 2OYE | 0.72 | ![]() |
7CK![]() | 7-carboxy-5-hydroxy-12,13-dihydro- 6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole | A,B | 2R0G | 0.76 | ![]() |
E52![]() | Methylated Ruthenium Pyridocarbazole | A | 3CST | 0.74 | ![]() |
IOG![]() | N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]- 2-[2-PHENYL-6-(2-PIPERIDIN-1-YLETHOXY)- 1H-INDOL-3-YL]ACETAMIDE | A | 2IOG | 0.72 | ![]() |
IMS![]() | 2-[1-(4-CHLOROBENZOYL)-5-METHOXY- 2-METHYL-1H-INDOL-3-YL]-N-[(1S)- 1-(HYDROXYMETHYL)PROPYL]ACETAMIDE | P | 2OYU | 0.72 | ![]() |
DWC![]() | PYRIDOCARBAZOLE CYCLOPENTADIENYL OS(CO) COMPLEX | A | 3BWF | 0.72 | ![]() |
FRN![]() | A | 2CV3 | 0.7 | ![]() | |
ZY1![]() | N-{(1S,2R)-1-benzyl-2-hydroxy-3- [(3-methoxybenzyl)amino]propyl}- 7-ethyl-1-methyl-3,4-dihydro-1H- [1,2,5]thiadiazepino[3,4,5-hi]indole- 9-carboxamide 2,2-dioxide | A | 2WF1 | 0.76 | ![]() |
CM7![]() | N-[(1S,2R)-1-benzyl-2-hydroxy-3- {[3-(trifluoromethyl)benzyl]amino}propyl]- 7-ethyl-1-methyl-3,4-dihydro-1H- [1,2,5]thiadiazepino[3,4,5-hi]indole- 9-carboxamide 2,2-dioxide | A | 2VNN | 0.76 | ![]() |
DFN![]() | 3-[3-(2,3-DIHYDROXY-PROPYLAMINO)- PHENYL]-4-(5-FLUORO-1-METHYL-1H- INDOL-3-YL)-PYRROLE-2,5-DIONE | A,B | 1R0E | 0.7 | ![]() |
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 | 0.74 | ![]() |
I4A![]() | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 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 | 0.7 | ![]() |
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 | 0.7 | ![]() |
CRR![]() | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.73 | ![]() |
BIZ![]() | BIZELESIN | B | 226D | 0.71 | ![]() |
VIN![]() | 12-(2-hydroxyethyl)-2-(1-methylethoxy)- 13,14-dihydronaphtho[2,1-a]pyrrolo[3,4- c]carbazol-5(12H)-one | A | 3DTC | 0.72 | ![]() |
61E![]() | 4-(2-chlorophenyl)-8-[3-(dimethylamino)propoxy]- 9-hydroxy-6-methylpyrrolo[3,4-c]carbazole- 1,3(2H,6H)-dione | A | 3BIZ | 0.73 | ![]() |
ROC![]() | N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)- 3-(tert-butylcarbamoyl)octahydroisoquinolin- 2(1H)-yl]-2-hydroxypropyl}-N~2~- (quinolin-2-ylcarbonyl)-L-aspartamide | A,B | 2NMW | 0.7 | ![]() |
ROC![]() | N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)- 3-(tert-butylcarbamoyl)octahydroisoquinolin- 2(1H)-yl]-2-hydroxypropyl}-N~2~- (quinolin-2-ylcarbonyl)-L-aspartamide | A,B | 3D1Y | 0.7 | ![]() |
ROC![]() | N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)- 3-(tert-butylcarbamoyl)octahydroisoquinolin- 2(1H)-yl]-2-hydroxypropyl}-N~2~- (quinolin-2-ylcarbonyl)-L-aspartamide | A,B | 2NMY | 0.7 | ![]() |
ROC![]() | N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)- 3-(tert-butylcarbamoyl)octahydroisoquinolin- 2(1H)-yl]-2-hydroxypropyl}-N~2~- (quinolin-2-ylcarbonyl)-L-aspartamide | A,B | 3CYX | 0.7 | ![]() |
ROC![]() | N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)- 3-(tert-butylcarbamoyl)octahydroisoquinolin- 2(1H)-yl]-2-hydroxypropyl}-N~2~- (quinolin-2-ylcarbonyl)-L-aspartamide | A,B | 2NNP | 0.7 | ![]() |
ROC![]() | N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)- 3-(tert-butylcarbamoyl)octahydroisoquinolin- 2(1H)-yl]-2-hydroxypropyl}-N~2~- (quinolin-2-ylcarbonyl)-L-aspartamide | B | 1C6Z | 0.7 | ![]() |
ROC![]() | N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)- 3-(tert-butylcarbamoyl)octahydroisoquinolin- 2(1H)-yl]-2-hydroxypropyl}-N~2~- (quinolin-2-ylcarbonyl)-L-aspartamide | A,B | 2NNK | 0.7 | ![]() |
ROC![]() | N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)- 3-(tert-butylcarbamoyl)octahydroisoquinolin- 2(1H)-yl]-2-hydroxypropyl}-N~2~- (quinolin-2-ylcarbonyl)-L-aspartamide | A | 1FB7 | 0.7 | ![]() |
ROC![]() | N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)- 3-(tert-butylcarbamoyl)octahydroisoquinolin- 2(1H)-yl]-2-hydroxypropyl}-N~2~- (quinolin-2-ylcarbonyl)-L-aspartamide | A,B | 2NMZ | 0.7 | ![]() |
ROC![]() | N~1~-{(1S,2R)-1-benzyl-3-[(3R,4aR,8aR)- 3-(tert-butylcarbamoyl)octahydroisoquinolin- 2(1H)-yl]-2-hydroxypropyl}-N~2~- (quinolin-2-ylcarbonyl)-L-aspartamide | A,B | 3D1X | 0.7 | ![]() |
CMF![]() | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID | A | 2BRK | 0.77 | ![]() |
FLL![]() | OCTAHEDRAL RU-PYRIDOCARBAZOLE | A | 3FXZ | 0.76 | ![]() |
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 | 0.72 | ![]() |
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 | 0.72 | ![]() |
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 | 0.71 | ![]() |
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 | 0.74 | ![]() |
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 | 0.72 | ![]() |
SNX![]() | 2-[(2-methoxyethyl)amino]-4-(4- oxo-1,2,3,4-tetrahydro-9H-carbazol- 9-yl)benzamide | A | 3D0B | 0.7 | ![]() |
ZY0![]() | N-[(1S,2R)-1-BENZYL-2-HYDROXY-3- {[3-(TRIFLUOROMETHYL)BENZYL]AMINO}PROPYL]- 4-ETHYL-8-(2-OXO-2,3-DIHYDRO-1H- PYRROL-1-YL)QUINOLINE-6-CARBOXAMIDE | A | 2WF0 | 0.74 | ![]() |