Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02552798
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 |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.71 |  |
MNN | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.76 | |
MXN | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.76 | |
PBA | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.72 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.74 | |
| PEL | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.74 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.74 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.74 | |
| PEL | 2-PHENYL-ETHANOL | A | 1EYW | 0.74 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.74 | |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.83 | |