Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00597186
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 |  |
M08 | (5R,7R,8S,9S,10R)-7-(hydroxymethyl)- 3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec- 2-ene-8,9,10-triol | A | 2QRH | 0.75 | |
CGT | CARBA-GLUCOTROPAEOLIN | M | 1W9B | 0.71 | |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.7 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 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 | |
CLT | 4-PHENYL-BUTANOIC ACID | A | 1THL | 0.71 | |
| CLT | 4-PHENYL-BUTANOIC ACID | A,B | 2AY7 | 0.71 | |
| CLT | 4-PHENYL-BUTANOIC ACID | E,I | 1TMN | 0.71 | |