Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02420017
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 |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.76 |  |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.76 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.76 | |
4BZ | 4-(HYDROXYMETHYL)BENZAMIDINE | A | 1S6H | 0.73 | |
MXN | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.73 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.73 | |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.76 | |
269 | (1R)-3-chloro-1-phenylpropan-1- ol | A | 2RBS | 0.7 | |
MNN | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.73 | |