Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03702779
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 |
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 | ![]() |
PR2![]() | THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [2- OXO-1-(1H-PYRROLO[2,3-C]PYRIDIN- 2-YLMETHYL)-PYRROLIDIN-3-YL]-AMIDE | A | 1F0S | 0.71 | ![]() |
6MR![]() | N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]- D-TRYPTOPHAN | A,B | 2OW0 | 0.74 | ![]() |
SU1![]() | 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL- 2-YL)METHYLENE]-2-INDOLINONE | A,B | 1FGI | 0.7 | ![]() |
180![]() | 2-(S)-[N-(3-PYRIDYLSULFONYL)AMINO]- 3-[[2-CARBONYL-5-[2-(PIPERIDIN- 4-YL)ETHYL]-THIENO[2,3-B]THIOPHENEYL]AMINO]- PROPIONIC ACID | A,B | 2VC2 | 0.73 | ![]() |
IAV![]() | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | A,B | 1K7F | 0.73 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.71 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.71 | ![]() |
RDR![]() | 4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]- 1-{[1-(2-HYDROXYETHYL)-1H-PYRROLO[3,2- C]PYRIDIN-2-YL]METHYL}PIPERAZIN- 2-ONE | A | 1NFX | 0.73 | ![]() |
ITR![]() | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.73 | ![]() |
RRR![]() | 4-{[(E)-2-(5-CHLOROTHIEN-2-YL)VINYL]SULFONYL}- 1-(1H-PYRROLO[3,2-C]PYRIDIN-2-YLMETHYL)PIPERAZIN- 2-ONE | A | 1NFW | 0.72 | ![]() |
TCR![]() | CYCLOMETHYLTRYPTOPHAN | A | 3AIG | 0.74 | ![]() |
6CW![]() | 6-CHLORO-L-TRYPTOPHAN | B | 2GV2 | 0.71 | ![]() |
6CW![]() | 6-CHLORO-L-TRYPTOPHAN | A,B | 2AXI | 0.71 | ![]() |
6CW![]() | 6-CHLORO-L-TRYPTOPHAN | A,L,M | 3FEA | 0.71 | ![]() |
4FW![]() | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.74 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY8 | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2V7K | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 1CZQ | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFY | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY5 | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1NXN | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1TKF | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL9 | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XXZ | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY4 | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 2Q3I | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1QFB | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFZ | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY9 | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY6 | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2SOC | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2JUE | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1SOC | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL8 | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B | 2Q33 | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DG0 | 0.75 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.75 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A | 2JT8 | 0.74 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1NF0 | 0.74 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A | 2JTZ | 0.74 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1I45 | 0.74 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 2ZNX | 0.74 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1NEY | 0.74 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 5FWG | 0.74 | ![]() |
PAT![]() | ALPHA-PHOSPHONO-TRYPTOPHAN | A,B | 1I73 | 0.72 | ![]() |
B97![]() | (10R)-10-methyl-3-(6-methylpyridin- 3-yl)-9,10,11,12-tetrahydro-8H- [1,4]diazepino[5',6':4,5]thieno[3,2- f]quinolin-8-one | X | 3FYJ | 0.71 | ![]() |
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 | 0.74 | ![]() |
PF3![]() | (2R)-3-({[4-[(PYRIDIN-4-YL)PHENYL]- THIEN-2-YL}CARBOXAMIDO)(PHENYL)PROPANOIC ACID | A,B | 1UTZ | 0.76 | ![]() |
2S2![]() | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.71 | ![]() |
BTH![]() | 4-OXO-3-{6-[4-(QUINOXALIN-2-YLAMINO)- BENZOYLAMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}- PENTANOIC ACID | A | 1RWO | 0.7 | ![]() |
PRR![]() | 3-(METHYL-PYRIDINIUM)ALANINE | H,I,J | 7KME | 0.7 | ![]() |
GPI![]() | (2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3- DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE | A | 1F40 | 0.7 | ![]() |
2S3![]() | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.71 | ![]() |
5CB![]() | N-(5-CHLORO-BENZO[B]THIOPHEN-3- YLMETHYL)-2-[6-CHLORO-OXO-3-(2- PYRIDIN-2-YL-ETHYLAMINO)-2H-PYRAZIN- 1-YL]-ACETAMIDE | H,I | 2BVX | 0.74 | ![]() |
IAG![]() | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K8Z | 0.71 | ![]() |
IAG![]() | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K7E | 0.71 | ![]() |
FT6![]() | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.74 | ![]() |
IAD![]() | N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID | A,B | 1K3U | 0.71 | ![]() |
SRS![]() | 4-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.0(13,18)]NONADECA- 12(19),13(18),15,17-TETRAENE-10- CARBAMOYL)PENTA-METHYLSULFONEDIIMINE | A | 1MMR | 0.76 | ![]() |
32T![]() | (S)-2-AMINO-3-(4H-THIENO[3,2-B]- PYRROL-6-YL)-PROPIONIC ACID | A | 1RMO | 0.79 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 1AHF | 0.73 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A | 2OLI | 0.73 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 2AY5 | 0.73 | ![]() |
MPE![]() | (1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)- ACETIC ACID | A | 1M4A | 0.73 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.73 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.73 | ![]() |
KAW![]() | N-{(5S)-4,4-dihydroxy-6-phenyl- 5-[(phenylcarbonyl)amino]hexanoyl}- L-tryptophan | A | 3BKL | 0.7 | ![]() |
BTR![]() | 6-BROMO-TRYPTOPHAN | A | 1WCT | 0.71 | ![]() |
BP5![]() | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | A | 2PXH | 0.73 | ![]() |
567![]() | 2-[[(2R)-1-[[(2S)-5-amino-1-[(4- carbamimidoylphenyl)methylamino]- 1,5-dioxo-pentan-2-yl]amino]-3- (1H-indol-3-yl)-1-oxo-propan-2- yl]sulfamoyl]ethanoic acid | H,L | 2ZWL | 0.71 | ![]() |
DPS![]() | 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL- PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- PROPIONIC ACID | A | 1CAQ | 0.76 | ![]() |
DPS![]() | 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL- PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- PROPIONIC ACID | A | 1CIZ | 0.76 | ![]() |
698![]() | (2S,4S,5R)-1-(4-TERT-BUTYLBENZOYL)- 2-ISOBUTYL-5-(1,3-THIAZOL-2-YL)PYRROLIDINE- 2,4-DICARBOXYLIC ACID | A,B | 2JC1 | 0.7 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1Q | 0.71 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A | 2OYF | 0.71 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A,B | 3FVU | 0.71 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1P | 0.71 | ![]() |
CRZ![]() | 4-(9H-CARBAZOL-9-YL)BUTANOIC ACID | A | 1TOW | 0.71 | ![]() |
3NA![]() | {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID | A | 1Z3N | 0.79 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B | 1VRK | 0.75 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B,C,D | 1QS7 | 0.75 | ![]() |
NHB![]() | N-HYDROXY-4-(METHYL{[5-(2-PYRIDINYL)- 2-THIENYL]SULFONYL}AMINO)BENZAMIDE | A,B | 1W22 | 0.71 | ![]() |
Q74![]() | 2-(3-((4,5,7-trifluorobenzo[d]thiazol- 2-yl)methyl)-1H-pyrrolo[2,3-b]pyridin- 1-yl)acetic acid | A | 3G5E | 0.73 | ![]() |