Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00846318
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 |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3G | 0.73 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3E | 0.73 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | H,I | 1O2G | 0.73 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | B | 1O5A | 0.73 | ![]() |
696![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3F | 0.73 | ![]() |
288![]() | 5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL- (2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}- AMIDE | A,B | 1XOI | 0.72 | ![]() |
TCR![]() | CYCLOMETHYLTRYPTOPHAN | A | 3AIG | 0.72 | ![]() |
3ID![]() | 3H-INDOLE-5,6-DIOL | A | 1F9B | 0.71 | ![]() |
3ID![]() | 3H-INDOLE-5,6-DIOL | A | 1OYO | 0.71 | ![]() |
4FW![]() | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.7 | ![]() |
ITR![]() | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.72 | ![]() |
DTE![]() | 7-CL-D-TRYPTOPHAN | A | 2V7M | 0.74 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A | 2JT8 | 0.7 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1NF0 | 0.7 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A | 2JTZ | 0.7 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1I45 | 0.7 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 2ZNX | 0.7 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1NEY | 0.7 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 5FWG | 0.7 | ![]() |
TOX![]() | 2-AMINO-3-(1-HYDROPEROXY-1H-INDOL- 3-YL)PROPAN-1-OL | A,B | 2DV2 | 0.74 | ![]() |
TOX![]() | 2-AMINO-3-(1-HYDROPEROXY-1H-INDOL- 3-YL)PROPAN-1-OL | A,B | 2FXJ | 0.74 | ![]() |
2CC![]() | 3,4-bis(7-chloro-1H-indol-3-yl)- 1H-pyrrole-2,5-dicarboxylic acid | A | 3A1L | 0.71 | ![]() |
TSC![]() | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL | D,H | 2AH0 | 0.8 | ![]() |
TSC![]() | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL | D,H | 2AGZ | 0.8 | ![]() |
23M![]() | 2-(3-METHYLPHENYL)-1H-INDOLE-5- CARBOXIMIDAMIDE | A | 2G5N | 0.71 | ![]() |
VX3![]() | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.72 | ![]() |
132![]() | 6-CHLORO-2-(2-HYDROXY-BIPHENYL- 3-YL)-1H-INDOLE-5-CARBOXAMIDINE | H | 1O5E | 0.79 | ![]() |
132![]() | 6-CHLORO-2-(2-HYDROXY-BIPHENYL- 3-YL)-1H-INDOLE-5-CARBOXAMIDINE | B | 1GJ7 | 0.79 | ![]() |
132![]() | 6-CHLORO-2-(2-HYDROXY-BIPHENYL- 3-YL)-1H-INDOLE-5-CARBOXAMIDINE | H,I | 1GJ4 | 0.79 | ![]() |
132![]() | 6-CHLORO-2-(2-HYDROXY-BIPHENYL- 3-YL)-1H-INDOLE-5-CARBOXAMIDINE | A | 1GJ6 | 0.79 | ![]() |
TSH![]() | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AGY | 0.71 | ![]() |
TSH![]() | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AH0 | 0.71 | ![]() |
TSH![]() | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AGX | 0.71 | ![]() |
9CA![]() | 9H-CARBAZOLE | A,B,C,D,E,F | 2DE7 | 0.74 | ![]() |
2S3![]() | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.73 | ![]() |
TPL![]() | TRYPTOPHANOL | A | 1EE7 | 0.78 | ![]() |
IPL![]() | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1BEU | 0.74 | ![]() |
IPL![]() | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1QOP | 0.74 | ![]() |
IPL![]() | INDOLE-3-PROPANOL PHOSPHATE | A,B | 2TRS | 0.74 | ![]() |
IPL![]() | INDOLE-3-PROPANOL PHOSPHATE | A | 1WXJ | 0.74 | ![]() |
IPL![]() | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1KFC | 0.74 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RU9 | 0.7 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RUM | 0.7 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RUL | 0.7 | ![]() |
4HT![]() | 4-HYDROXYTRYPTOPHAN | H,L | 1RUA | 0.7 | ![]() |
IOK![]() | N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]- 2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE | A,B | 2IOK | 0.7 | ![]() |
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 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A | 1A53 | 0.77 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 2RHG | 0.77 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 1KFB | 0.77 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 2RH9 | 0.77 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 1A5B | 0.77 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 1QOQ | 0.77 | ![]() |
HRP![]() | 5-HYDROXY-L-TRYPTOPHAN | B | 1YIA | 0.71 | ![]() |
DAP![]() | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | A | 1D30 | 0.7 | ![]() |
DAP![]() | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | A | 432D | 0.7 | ![]() |
238![]() | A | 2PRH | 0.7 | ![]() | |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.72 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.72 | ![]() |
SF1![]() | 1-BENZYL-5-CHLORO-3-(PHENYLTHIO)- 1H-INDOLE-2-CARBOXYLIC ACID | A,B | 2Q61 | 0.7 | ![]() |
FIP![]() | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1FUY | 0.72 | ![]() |
FIP![]() | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1A50 | 0.72 | ![]() |
FIP![]() | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1A5S | 0.72 | ![]() |
FIC![]() | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.76 | ![]() |
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 | ![]() |
22M![]() | 2-(2-METHYLPHENYL)-1H-INDOLE-6- CARBOXIMIDAMIDE | A | 2G5V | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY8 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2V7K | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 1CZQ | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFY | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY5 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1NXN | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1TKF | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL9 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XXZ | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY4 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 2Q3I | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1QFB | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFZ | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY9 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY6 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2SOC | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2JUE | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1SOC | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL8 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B | 2Q33 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DG0 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.71 | ![]() |
2MI![]() | 2-METHYL-1H-INDOLE | A | 2PIO | 0.76 | ![]() |
IMS![]() | 2-[1-(4-CHLOROBENZOYL)-5-METHOXY- 2-METHYL-1H-INDOL-3-YL]-N-[(1S)- 1-(HYDROXYMETHYL)PROPYL]ACETAMIDE | P | 2OYU | 0.7 | ![]() |
3LP![]() | 1-(CYCLOHEXYLAMINO)-3-(6-METHYL- 3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN- 2-OL | A,B,C,D,E,F | 2P6G | 0.72 | ![]() |
6CW![]() | 6-CHLORO-L-TRYPTOPHAN | B | 2GV2 | 0.75 | ![]() |
6CW![]() | 6-CHLORO-L-TRYPTOPHAN | A,B | 2AXI | 0.75 | ![]() |
6CW![]() | 6-CHLORO-L-TRYPTOPHAN | A,L,M | 3FEA | 0.75 | ![]() |
IM8![]() | 2-[1-(4-CHLOROBENZOYL)-5-METHOXY- 2-METHYL-1H-INDOL-3-YL]-N-[(1R)- 1-(HYDROXYMETHYL)PROPYL]ACETAMIDE | P | 2OYE | 0.7 | ![]() |
A46![]() | 5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}- 1H-indole-2-carboxamide | A,B | 2ZB2 | 0.79 | ![]() |
CTE![]() | 7-CHLOROTRYPTOPHAN | A | 2AR8 | 0.74 | ![]() |
CTE![]() | 7-CHLOROTRYPTOPHAN | A | 2V7L | 0.74 | ![]() |
MI2![]() | 2-(2-METHYLPHENYL)-1H-INDOLE-5- CARBOXIMIDAMIDE | A | 2G8T | 0.72 | ![]() |
907![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-6-BROMO-4-METHYLBENZENOLATE | A | 1O3I | 0.7 | ![]() |
907![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-6-BROMO-4-METHYLBENZENOLATE | A | 1O3H | 0.7 | ![]() |
3IL![]() | 3-(INDOL-3-YL) LACTATE | A | 2A7P | 0.72 | ![]() |
CAU![]() | (2S)-1-(9H-Carbazol-4-yloxy)-3- (isopropylamino)propan-2-ol | A | 2RH1 | 0.72 | ![]() |
SRO![]() | SEROTONIN | A,B | 3BRN | 0.75 | ![]() |
SRO![]() | SEROTONIN | A | 2QEH | 0.75 | ![]() |
IOS![]() | 3-SULFOOXY-1H-INDOLE | A,B | 2BXH | 0.72 | ![]() |
TRO![]() | 2-HYDROXY-TRYPTOPHAN | A | 1KB0 | 0.74 | ![]() |
TRO![]() | 2-HYDROXY-TRYPTOPHAN | A | 1G3P | 0.74 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 1AHF | 0.72 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A | 2OLI | 0.72 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 2AY5 | 0.72 | ![]() |
2S2![]() | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.72 | ![]() |
CLI![]() | 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO- 1H-INDOLE-2-CARBOXYLIC ACID | A,F | 1LEV | 0.8 | ![]() |
PZZ![]() | 3-{3-[(DIMETHYLAMINO)METHYL]-1H- INDOL-7-YL}PROPAN-1-OL | A | 2QHW | 0.76 | ![]() |
ICO![]() | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.71 | ![]() |
124![]() | 2-(2-HYDROXY-PHENYL)-1H-INDOLE- 5-CARBOXAMIDINE | A | 1GI6 | 0.76 | ![]() |
ML2![]() | N-[2-(2-iodo-5-methoxy-1H-indol- 3-yl)ethyl]acetamide | A,B | 2QX9 | 0.7 | ![]() |
ML2![]() | N-[2-(2-iodo-5-methoxy-1H-indol- 3-yl)ethyl]acetamide | A,B | 2QX8 | 0.7 | ![]() |
TSS![]() | 2-(1H-INDOL-3-YL)ETHANAMINE | A,B,D,H | 2IUQ | 0.71 | ![]() |
TSS![]() | 2-(1H-INDOL-3-YL)ETHANAMINE | A,B | 2FPB | 0.71 | ![]() |
TSS![]() | 2-(1H-INDOL-3-YL)ETHANAMINE | D,H | 2AGW | 0.71 | ![]() |
TSS![]() | 2-(1H-INDOL-3-YL)ETHANAMINE | A | 2PQL | 0.71 | ![]() |
IDA![]() | (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID | A,B | 1OXL | 0.73 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A,B | 1QPA | 0.74 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A,B | 1B80 | 0.74 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A | 1ROV | 0.74 | ![]() |
FT6![]() | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.7 | ![]() |
ASE![]() | N-ACETYL SEROTONIN | A | 1NAS | 0.73 | ![]() |