Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02922376
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 |
269 | (1R)-3-chloro-1-phenylpropan-1- ol | A | 2RBS | 0.8 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.71 | |
341 | (3,5-difluorophenyl)methanol | C | 3EON | 0.78 | |
24B | (2,4-DIFLUOROPHENYL)METHANOL | A,B | 1QV6 | 0.77 | |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.75 | |
MNN | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.72 | |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.72 | |
IOB | 3-IODO-BENZYL ALCOHOL | A,B | 1QK0 | 0.7 | |
MXN | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.72 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.75 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.75 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.75 | |
DFB | 2,3-DIFLUOROBENZYL ALCOHOL | A,B | 1QV7 | 0.77 | |
DFB | 2,3-DIFLUOROBENZYL ALCOHOL | A,B,C,D | 1MG0 | 0.77 | |
PFB | 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL | A,B | 1MGO | 0.85 | |
PFB | 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL | A,B | 1HLD | 0.85 |