Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404165
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 |
CEM | N-(1-CARBOXY-2-HYDROXY-4-OXO-BUTYL)- N-(3-OXO-CISPROPENYL)AMINE | A | 1BLC | 0.88 | |
ISS | (2E)-3-[(4-hydroxy-2-oxobutyl)amino]prop- 2-enal | A | 3CG5 | 0.78 | |
TSL | TRANS-ENAMINE INTERMEDIATE OF SULBACTAM | A | 2A3U | 0.71 | |
TSL | TRANS-ENAMINE INTERMEDIATE OF SULBACTAM | A | 2H0Y | 0.71 | |
TEM | N-(2-HYDROXY-4-OXO-BUTYL)-N-(3- OXO-TRANSPROPENYL)AMINE | A | 2A49 | 0.72 | |
TEM | N-(2-HYDROXY-4-OXO-BUTYL)-N-(3- OXO-TRANSPROPENYL)AMINE | A | 2H0T | 0.72 | |
TEM | N-(2-HYDROXY-4-OXO-BUTYL)-N-(3- OXO-TRANSPROPENYL)AMINE | A | 1BLC | 0.72 |