Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00487971
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 |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A,B | 1QPA | 0.71 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A,B | 1B80 | 0.71 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A | 1ROV | 0.71 | ![]() |
ICO![]() | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 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 | ![]() |
TFG![]() | 2,2,2-TRIFLUORO-1-{5-[(3-PHENYL- 5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN- 7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE- 1,1-DIOL | A,B | 2VQQ | 0.72 | ![]() |
TFG![]() | 2,2,2-TRIFLUORO-1-{5-[(3-PHENYL- 5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN- 7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE- 1,1-DIOL | A,B | 2VQO | 0.72 | ![]() |
TFG![]() | 2,2,2-TRIFLUORO-1-{5-[(3-PHENYL- 5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN- 7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE- 1,1-DIOL | A | 2VQJ | 0.72 | ![]() |
3NA![]() | {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID | A | 1Z3N | 0.73 | ![]() |
CRR![]() | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.71 | ![]() |
LG2![]() | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8- TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE- 3-CARBOXYLIC ACID | A,B,C,D | 1H9U | 0.72 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B | 1VRK | 0.71 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B,C,D | 1QS7 | 0.71 | ![]() |
AR2![]() | ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACID | A,B,I | 1DOJ | 0.73 | ![]() |
982![]() | 3-(CARBOXYMETHOXY)THIENO[2,3-B]PYRIDINE- 2-CARBOXYLIC ACID | A | 2AZR | 0.73 | ![]() |
NZA![]() | 5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)- 1H-INDOLE-2-CARBOXYLIC ACID | A,B | 2Q5S | 0.73 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1Q | 0.7 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A | 2OYF | 0.7 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A,B | 3FVU | 0.7 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1P | 0.7 | ![]() |
NTM![]() | QUINOLINIC ACID | A | 3C2O | 0.71 | ![]() |
NTM![]() | QUINOLINIC ACID | A,B | 1QAP | 0.71 | ![]() |
NTM![]() | QUINOLINIC ACID | A,B,C,D,E,F | 1QPQ | 0.71 | ![]() |
NTM![]() | QUINOLINIC ACID | A,B,C | 2B7N | 0.71 | ![]() |
32T![]() | (S)-2-AMINO-3-(4H-THIENO[3,2-B]- PYRROL-6-YL)-PROPIONIC ACID | A | 1RMO | 0.73 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.71 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.71 | ![]() |
F8A![]() | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.72 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHQ | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L5L | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 2F7F | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L5K | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHY | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A,B | 1FSL | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L5M | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1LH6 | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHO | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 3CI8 | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A,B,C,D | 1ICU | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A,B,C,D,E,F, G,H | 3HRD | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHA | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHV | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1L4N | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 2LH6 | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1D0V | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A,B,C,D | 1ICV | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A,B | 1ICR | 0.7 | ![]() |
NIO![]() | NICOTINIC ACID | A | 1JHR | 0.7 | ![]() |
OAI![]() | 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID | A | 1C83 | 0.74 | ![]() |
I4A![]() | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.72 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 1AHF | 0.71 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A | 2OLI | 0.71 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 2AY5 | 0.71 | ![]() |
PF3![]() | (2R)-3-({[4-[(PYRIDIN-4-YL)PHENYL]- THIEN-2-YL}CARBOXAMIDO)(PHENYL)PROPANOIC ACID | A,B | 1UTZ | 0.71 | ![]() |
2S3![]() | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.71 | ![]() |
ITR![]() | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.71 | ![]() |
POO![]() | 3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN- 3-YL)METHYL]AMINO}-2-OXOETHYL)- 2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID | A | 2BRL | 0.71 | ![]() |
PSZ![]() | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID | A | 2QB3 | 0.7 | ![]() |
PSZ![]() | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID | A | 2QB2 | 0.7 | ![]() |
PSZ![]() | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID | A | 2QBT | 0.7 | ![]() |
PSZ![]() | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID | A | 2QA3 | 0.7 | ![]() |
PSZ![]() | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID | A | 2Q7W | 0.7 | ![]() |
SF1![]() | 1-BENZYL-5-CHLORO-3-(PHENYLTHIO)- 1H-INDOLE-2-CARBOXYLIC ACID | A,B | 2Q61 | 0.73 | ![]() |
8CA![]() | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.74 | ![]() |
2S2![]() | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.7 | ![]() |