Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00616999
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 |
ALH![]() | 6-PHENYL[5H]PYRROLO[2,3-B]PYRAZINE | A,B | 1UNG | 0.7 | ![]() |
124![]() | 2-(2-HYDROXY-PHENYL)-1H-INDOLE- 5-CARBOXAMIDINE | A | 1GI6 | 0.75 | ![]() |
P3T![]() | (4-{[(4-AMINOBUTYL)AMINO]METHYL}- 5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2PLJ | 0.7 | ![]() |
ET0![]() | 3-(5-methoxy-1H-indol-3-yl)propanoic acid | A,B | 3ET0 | 0.7 | ![]() |
A48![]() | 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL | A,B | 2Q6J | 0.72 | ![]() |
ELP![]() | (1R)-1-[((1E)-{3-HYDROXY-2-METHYL- 5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID | A | 1M0P | 0.72 | ![]() |
7NH![]() | [2'-HYDROXY-3'-(1H-PYRROLO[3,2- C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]- UREA | H | 2FLR | 0.72 | ![]() |
EES![]() | 3-CHLORO-2-(4-HYDROXYPHENYL)-2H- INDAZOL-5-OL | A,B | 2QGW | 0.74 | ![]() |
NPL![]() | N-METHYL-4-DEOXY-4-AMINO-PYRIDOXAL- 5-PHOSPHATE | A | 1SPA | 0.72 | ![]() |
NPL![]() | N-METHYL-4-DEOXY-4-AMINO-PYRIDOXAL- 5-PHOSPHATE | A | 1ASC | 0.72 | ![]() |
826![]() | 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)- 9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY- 2H-PYRIDO[3,4-B]INDOLE | A,B | 1I30 | 0.72 | ![]() |
EI1![]() | 3-ETHYL-2-(4-HYDROXYPHENYL)-2H- INDAZOL-5-OL | A,B | 2QAB | 0.77 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1MDO | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2YRI | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 2EJ0 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 3FZ6 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2R2N | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1ZC9 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2ZC0 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMR | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QB3 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1KTA | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZU | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1UU1 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2Q7W | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2GSA | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1YIY | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3E2Y | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2HOZ | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1FG7 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3GSB | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QA3 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 3BWN | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZK | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2F8J | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2AAT | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2CJG | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QBT | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMS | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2E7U | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1A0G | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2C81 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C | 2ZSM | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIB | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3E2Z | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1BKG | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2FNU | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMQ | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIC | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2EPJ | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QB2 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZS | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1W7N | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2ZSL | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 3BS8 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1UU2 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1XQL | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C | 3CQ5 | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 9AAT | 0.71 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIA | 0.71 | ![]() |
I3N![]() | 1-BENZYL-5-METHOXY-2-METHYL-1H- INDOL-3-YL)-ACETIC ACID | A | 1DCY | 0.72 | ![]() |
1BM![]() | 3-{[2-(1H-BENZIMIDAZOL-1-YL)-6- {[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN- 4-YL]AMINO}-4-METHYLPHENOL | A | 2HK5 | 0.71 | ![]() |
EDR![]() | EDROPHONIUM ION | A | 1AX9 | 0.7 | ![]() |
EDR![]() | EDROPHONIUM ION | A | 2ACK | 0.7 | ![]() |
LLF![]() | (4-{(E)-[(2,2-DIFLUOROETHYL)IMINO]METHYL}- 5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2G6W | 0.7 | ![]() |
SIE![]() | SULFAMIC ACID 1-DECYL-2-(4-SULFAMOYLOXYPHENYL)- 1H-INDOL-6-YL ESTER | A | 2BRP | 0.76 | ![]() |
PXM![]() | 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)- 2-METHYLPYRIDIN-3-OL | A | 1RFT | 0.73 | ![]() |
PXM![]() | 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)- 2-METHYLPYRIDIN-3-OL | A,B | 2Z9V | 0.73 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3G | 0.7 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3E | 0.7 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | H,I | 1O2G | 0.7 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | B | 1O5A | 0.7 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3F | 0.7 | ![]() |
VAR![]() | 9-amino-5-(2-aminopyrimidin-4-yl)pyrido[3',2':4,5]pyrrolo[1,2- c]pyrimidin-4-ol | A,B,C,D | 3BHV | 0.72 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RU9 | 0.72 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RUM | 0.72 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RUL | 0.72 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RUA | 0.72 | ![]() |
EPC![]() | (1S)-1-[((1E)-{3-HYDROXY-2-METHYL- 5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID | A,B | 2VD9 | 0.71 | ![]() |
EPC![]() | (1S)-1-[((1E)-{3-HYDROXY-2-METHYL- 5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID | A,B | 1FTX | 0.71 | ![]() |
EPC![]() | (1S)-1-[((1E)-{3-HYDROXY-2-METHYL- 5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID | A | 1M0Q | 0.71 | ![]() |
SRO![]() | SEROTONIN | A,B | 3BRN | 0.8 | ![]() |
SRO![]() | SEROTONIN | A | 2QEH | 0.8 | ![]() |
IOK![]() | N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]- 2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE | A,B | 2IOK | 0.72 | ![]() |
PYF![]() | 3-PYRIDINYLCARBINOL | A,B | 1R16 | 0.7 | ![]() |
CQA![]() | 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]- 2-[(DIETHYLAMINO)METHYL]PHENOL | A,B | 2AOU | 0.75 | ![]() |
TFL![]() | 2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY- 3-METHYL-1,3-BENZOTHIAZOL-3-IUM | A | 2J3Q | 0.78 | ![]() |
MPM![]() | (1R)-1-[((1E)-{3-HYDROXY-2-METHYL- 5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYLENE)AMINO]-1-METHYLPROPYLPHOSPHONIC ACID | A | 1M0O | 0.71 | ![]() |
HRP![]() | 5-HYDROXY-L-TRYPTOPHAN | B | 1YIA | 0.74 | ![]() |
QNO![]() | 2-NONYL-4-HYDROXYQUINOLINE N-OXIDE | C,D,E | 1NU1 | 0.77 | ![]() |
QNO![]() | 2-NONYL-4-HYDROXYQUINOLINE N-OXIDE | A,B,C,D,G | 2E75 | 0.77 | ![]() |
TRX![]() | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L,M | 1K83 | 0.71 | ![]() |
TRX![]() | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L, M,T | 2VUM | 0.71 | ![]() |
TRX![]() | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L,M | 3CQZ | 0.71 | ![]() |
LI7![]() | (3E)-3-[(4-HYDROXYPHENYL)IMINO]- 1H-INDOL-2(3H)-ONE | A | 1YXX | 0.71 | ![]() |
MIB![]() | (3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT- 3-EN-2-ONE | A | 1ZS5 | 0.7 | ![]() |
HQO![]() | 2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE | A,B,C | 1KQG | 0.77 | ![]() |
HQO![]() | 2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE | A,B,C,D,E,F | 2VR0 | 0.77 | ![]() |
HQO![]() | 2-HEPTYL-4-HYDROXY QUINOLINE N- OXIDE | A,B,C,M,N,O,P | 1KF6 | 0.77 | ![]() |
PBQ![]() | PENTABROMOPSEUDILIN | A | 2JHR | 0.72 | ![]() |
MSR![]() | 4-(1H-IMIDAZOL-1-YL)PHENOL | A | 2ORQ | 0.75 | ![]() |
ASE![]() | N-ACETYL SEROTONIN | A | 1NAS | 0.78 | ![]() |
IOS![]() | 3-SULFOOXY-1H-INDOLE | A,B | 2BXH | 0.73 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 3GZC | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2GJ4 | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2GM9 | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2IEG | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2IEI | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,E,F | 3FZ8 | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,E,F | 1PMO | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,E,F | 3FSL | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2CFB | 0.71 | ![]() |
PLR![]() | (5-HYDROXY-4,6-DIMETHYLPYRIDIN- 3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D | 3GZD | 0.71 | ![]() |
PY7![]() | PYRIDIN-4-YLMETHANOL | A | 2EUR | 0.71 | ![]() |
P3D![]() | (4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}- 5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2PLK | 0.71 | ![]() |
PXP![]() | PYRIDOXINE-5'-PHOSPHATE | A,B,C,D | 1HO4 | 0.7 | ![]() |
PXP![]() | PYRIDOXINE-5'-PHOSPHATE | A,B,C,D,E,F, G,H | 3F4N | 0.7 | ![]() |
PXP![]() | PYRIDOXINE-5'-PHOSPHATE | A,B,C,D | 1SZR | 0.7 | ![]() |
39Z![]() | 5-HYDROXY-3-[(1R)-1-(1H-PYRROL- 2-YL)ETHYL]-2H-INDOL-2-ONE | A | 2PE0 | 0.74 | ![]() |
CZM![]() | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1J3F | 0.71 | ![]() |
CZM![]() | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1UFJ | 0.71 | ![]() |
CZM![]() | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1V9Q | 0.71 | ![]() |
1HP![]() | 4-(2-amino-1-methyl-1H-imidazo[4,5- b]pyridin-6-yl)phenol | A,B | 2QSE | 0.73 | ![]() |
HCP![]() | 1-[((1E)-{3-HYDROXY-2-METHYL-5- [(PHOSPHONOOXY)METHYL]PYRIDIN-4- YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID | A | 1M0N | 0.71 | ![]() |
3ID![]() | 3H-INDOLE-5,6-DIOL | A | 1F9B | 0.75 | ![]() |
3ID![]() | 3H-INDOLE-5,6-DIOL | A | 1OYO | 0.75 | ![]() |
TSC![]() | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL | D,H | 2AH0 | 0.7 | ![]() |
TSC![]() | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL | D,H | 2AGZ | 0.7 | ![]() |
9HP![]() | 9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE | A | 1PMU | 0.76 | ![]() |
PYU![]() | 2-(1H-pyrrol-1-ylcarbonyl)benzene- 1,3,5-triol | A,B | 3EKO | 0.72 | ![]() |
ML1![]() | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | A,B | 2QX4 | 0.72 | ![]() |
ML1![]() | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | A,B | 2QX6 | 0.72 | ![]() |
ML1![]() | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | A,B | 2QWX | 0.72 | ![]() |