Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02689318
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 |
CBB | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.71 |  |
DK1 | 5,7-DICHLORO-4-HYDROXYQUINOLINE- 2-CARBOXYLIC ACID | A,B | 1PBQ | 0.72 | |
QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | C | 2JQ7 | 0.72 | |
| QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | B | 1OLN | 0.72 | |
| QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | A | 1E9W | 0.72 | |
225 | FELODIPINE | A | 2NNJ | 0.89 | |
6DE | 1-(2-CHLOROPHENYL)-3,5-DIMETHYL- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2H | 0.75 | |
116 | 7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL- 2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5- DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWJ | 0.73 | |
BRE | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.71 | |
IMN | INDOMETHACIN | A | 2BXM | 0.74 | |
| IMN | INDOMETHACIN | A | 3FO7 | 0.74 | |
| IMN | INDOMETHACIN | A,B,C,D | 1Z9H | 0.74 | |
| IMN | INDOMETHACIN | A | 2BXQ | 0.74 | |
| IMN | INDOMETHACIN | A,B,C,D | 4COX | 0.74 | |
| IMN | INDOMETHACIN | A | 2ALT | 0.74 | |
| IMN | INDOMETHACIN | A | 2OTH | 0.74 | |
| IMN | INDOMETHACIN | A,B | 2DM6 | 0.74 | |
| IMN | INDOMETHACIN | A | 1S2A | 0.74 | |
| IMN | INDOMETHACIN | A | 2ZB8 | 0.74 | |
| IMN | INDOMETHACIN | A | 3HWZ | 0.74 | |
| IMN | INDOMETHACIN | A | 2BXK | 0.74 | |
BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 1C8L | 0.81 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 2AMV | 0.81 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 3AMV | 0.81 | |
CLI | 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO- 1H-INDOLE-2-CARBOXYLIC ACID | A,F | 1LEV | 0.71 | |
LG2 | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8- TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE- 3-CARBOXYLIC ACID | A,B,C,D | 1H9U | 0.76 | |
V25 | ethyl 3-[(E)-2-amino-1-cyanoethenyl]- 6,7-dichloro-1-methyl-1H-indole- 2-carboxylate | A | 2VAG | 0.72 | |
DPY | A,B | 1JES | 0.73 | | |
QND | QUINALDIC ACID | A,B | 1IDA | 0.73 | |
BRF | A | 1UUO | 0.71 | | |
1IQ | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.72 | |
238 | A | 2PRH | 0.75 | | |
NTM | QUINOLINIC ACID | A | 3C2O | 0.7 | |
| NTM | QUINOLINIC ACID | A,B | 1QAP | 0.7 | |
| NTM | QUINOLINIC ACID | A,B,C,D,E,F | 1QPQ | 0.7 | |
| NTM | QUINOLINIC ACID | A,B,C | 2B7N | 0.7 | |