Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02761678
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 |
PEM | 2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]- 2-METHYLPROPIONIC ACID | A,B | 1IWH | 0.71 |  |
ACF | 3-{[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN- 1-YL]CARBONYL}PYRROLIDIN-2-YL]METHOXY}- 4-CHLOROBENZOIC ACID | A | 2G5T | 0.7 | |
PDZ | 6-(4-chloro-2-fluoro-3-phenoxybenzyl)pyridazin- 3(2H)-one | A | 3DI6 | 0.74 | |
EAA | ETHACRYNIC ACID | A,B | 3DGQ | 0.7 | |
| EAA | ETHACRYNIC ACID | A,B | 11GS | 0.7 | |
| EAA | ETHACRYNIC ACID | A,B,C,D | 1GSF | 0.7 | |
| EAA | ETHACRYNIC ACID | A,B | 2GSS | 0.7 | |
| EAA | ETHACRYNIC ACID | A,B | 3GSS | 0.7 | |
| EAA | ETHACRYNIC ACID | A,B | 1GSE | 0.7 | |
L1O | 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid | A | 2VIO | 0.76 | |