Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018997
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 |
MEV | (R)-MEVALONATE | A,B | 1QAY | 0.73 |  |
| MEV | (R)-MEVALONATE | A | 2HFU | 0.73 | |
| MEV | (R)-MEVALONATE | A,B | 1R31 | 0.73 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.8 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.71 | |
| 1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.71 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.73 | |
3HG | 3-HYDROXYPENTANEDIOIC ACID | A,B,C,D,E,F | 2CW6 | 0.71 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.73 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.73 | |
DMV | 2,3-DIHYDROXY-VALERIANIC ACID | A,B,C,D | 1QMG | 0.73 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.77 | |
IPM | 3-ISOPROPYLMALIC ACID | A,B | 1A05 | 0.72 | |
| IPM | 3-ISOPROPYLMALIC ACID | A | 1HJ6 | 0.72 | |
CCM | 1-METHYL-1-CARBOXY-CYCLOPENTANE | A | 1THL | 0.74 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.73 | |
LML | ISOBUTYL MALONIC ACID | A | 1BFW | 0.7 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.72 | |