Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02347994
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 |
PPP | 3-PHENYL-1,2-PROPANDIOL | A,B | 1HRN | 0.72 |  |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.76 | |
| PEL | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.76 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.76 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.76 | |
| PEL | 2-PHENYL-ETHANOL | A | 1EYW | 0.76 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.76 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.72 | |
CPM | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.71 | |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.73 | |
CGT | CARBA-GLUCOTROPAEOLIN | M | 1W9B | 0.72 | |