Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02671158
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 |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.74 |  |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.84 | |
| 3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.84 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.71 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.71 | |
MEV | (R)-MEVALONATE | A,B | 1QAY | 0.72 | |
| MEV | (R)-MEVALONATE | A | 2HFU | 0.72 | |
| MEV | (R)-MEVALONATE | A,B | 1R31 | 0.72 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.71 | |
DMV | 2,3-DIHYDROXY-VALERIANIC ACID | A,B,C,D | 1QMG | 0.71 | |
RB3 | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.92 | |