Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02344781
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 |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.78 |  |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.7 | |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.71 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.72 | |
| PEL | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.72 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.72 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.72 | |
| PEL | 2-PHENYL-ETHANOL | A | 1EYW | 0.72 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.72 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.83 | |
| BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.83 | |