Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00210188
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 |
7PC | 2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]- 5-PYRIDIN-2-YLPHENOL | A,B | 2OP0 | 0.7 |  |
QUN | QUINACRINE | A,B | 1JQE | 0.74 | |
CY7 | S-{(1S)-3-{[(4Z)-4-{[3-CHLORO-4- (PYRIDIN-2-YLMETHOXY)PHENYL]IMINO}- 3-CYANO-7-ETHOXY-1,4-DIHYDROQUINOLIN- 6-YL]AMINO}-1-[(DIMETHYLAMINO)METHYL]- 3-OXOPROPYL}-L-CYSTEINE | A,B | 2JIV | 0.72 | |
TEI | 2-(3-CYANO-4-ISOBUTOXY-PHENYL)- 4-METHYL-5-THIAZOLE-CARBOXYLIC ACID | A,B | 1N5X | 0.7 | |
7IP | 6-[2-(3'-METHOXYBIPHENYL-3-YL)ETHYL]PYRIDIN- 2-AMINE | A | 2OHQ | 0.73 | |