Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02464286
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 |
A46 | 5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}- 1H-indole-2-carboxamide | A,B | 2ZB2 | 0.7 |  |
HTR | BETA-HYDROXYTRYPTOPHANE | A,B | 1QPA | 0.71 | |
| HTR | BETA-HYDROXYTRYPTOPHANE | A,B | 1B80 | 0.71 | |
| HTR | BETA-HYDROXYTRYPTOPHANE | A | 1ROV | 0.71 | |
116 | 7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL- 2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5- DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWJ | 0.7 | |
CLI | 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO- 1H-INDOLE-2-CARBOXYLIC ACID | A,F | 1LEV | 0.7 | |
7HI | (3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)- 2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol- 1(4H)-yl]-3,5-dihydroxyheptanoic acid | A,B,C,D | 3CD5 | 0.72 | |
VX3 | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.72 | |
9DI | 9-DEAZAINOSINE | A | 1A9P | 0.71 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.73 | |
DPY | A,B | 1JES | 0.76 | | |
ICO | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.72 | |
117 | 7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL- 3-PHENYL-4-PHENYLCARBAMOYL-PYRROL- 1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWK | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.78 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.78 | |
ARH | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.73 | |
3HI | (3R,5R)-7-[2-(4-fluorophenyl)-4- [(2-hydroxyphenyl)carbamoyl]-5- (1-methylethyl)-3-phenyl-1H-pyrrol- 1-yl]-3,5-dihydroxyheptanoic acid | B,C,D | 3CCT | 0.72 | |
E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.75 | |
QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | C | 2JQ7 | 0.76 | |
| QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | B | 1OLN | 0.76 | |
| QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | A | 1E9W | 0.76 | |
IDA | (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID | A,B | 1OXL | 0.7 | |