Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02379041
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 |
ICO | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.73 |  |
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 | 0.7 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.74 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.74 | |
I4A | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.74 | |
E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.81 | |
CMF | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID | A | 2BRK | 0.71 | |
F8A | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.72 | |
HTR | BETA-HYDROXYTRYPTOPHANE | A,B | 1QPA | 0.7 | |
| HTR | BETA-HYDROXYTRYPTOPHANE | A,B | 1B80 | 0.7 | |
| HTR | BETA-HYDROXYTRYPTOPHANE | A | 1ROV | 0.7 | |
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 | |
8CA | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.73 | |
SNX | 2-[(2-methoxyethyl)amino]-4-(4- oxo-1,2,3,4-tetrahydro-9H-carbazol- 9-yl)benzamide | A | 3D0B | 0.72 | |
MOC | CARBAMIC ACID 2,6-DIAMINO-5-METHYL- 4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H- 3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER | A | 199D | 0.77 | |
ARH | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.78 | |
BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 1C8L | 0.7 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 2AMV | 0.7 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 3AMV | 0.7 | |
C80 | (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)- 5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1- BENZYL-1H-INDOLE-3-CARBOXYLATE | C,O | 2V11 | 0.75 | |
DAJ | DECARBAMOYL-2,7-DIAMINOMITOSENE | A,B | 1JO1 | 0.74 | |