Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860038
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 |
3HG | 3-HYDROXYPENTANEDIOIC ACID | A,B,C,D,E,F | 2CW6 | 0.73 |  |
RB3 | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.71 | |
MAH | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQA | 0.72 | |
| MAH | 3-HYDROXY-3-METHYL-GLUTARIC ACID | A,B,C,D | 1DQ8 | 0.72 | |
MEV | (R)-MEVALONATE | A,B | 1QAY | 0.8 | |
| MEV | (R)-MEVALONATE | A | 2HFU | 0.8 | |
| MEV | (R)-MEVALONATE | A,B | 1R31 | 0.8 | |
LML | ISOBUTYL MALONIC ACID | A | 1BFW | 0.77 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.74 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.74 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.74 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.74 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.74 | |