Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02247450
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 |
CLI | 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO- 1H-INDOLE-2-CARBOXYLIC ACID | A,F | 1LEV | 0.72 |  |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.74 | |
VX3 | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.7 | |
E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.73 | |
QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | C | 2JQ7 | 0.71 | |
| QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | B | 1OLN | 0.71 | |
| QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | A | 1E9W | 0.71 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.8 | |
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 | 0.73 | |
BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 1C8L | 0.73 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 2AMV | 0.73 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 3AMV | 0.73 | |
BH1 | BACTERIOPHEOPHYTIN | H,L,M | 2BOZ | 0.71 | |
| BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNS | 0.71 | |
| BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNP | 0.71 | |
MBV | MESOBILIVERDIN IV ALPHA | A | 1HE3 | 0.7 | |
PBG | 3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)- 1H-PYRROL-3-YL]PROPANOIC ACID | A,B | 1E51 | 0.72 | |
| PBG | 3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)- 1H-PYRROL-3-YL]PROPANOIC ACID | A | 1OHL | 0.72 | |