Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00253271
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 |
ATT | 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL- 2-YL)-UREIDO]-N-METHYL-3-PHENYL- PROPIONAMIDE | A | 3USN | 0.78 | |
IN8 | [2-(5-MERCAPTO-[1,3,4]THIADIAZOL- 2-YLCARBAMOYL)-1-PHENYL-ETHYL]- CARBAMIC ACID BENZYL ESTER | A | 2USN | 0.72 | |
BAG | N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)- 2-HYDROXYVINYL]BENZAMIDE | A | 1WDA | 0.71 | |
T29 | TRI166 (BIFUNCTIONAL BORONATE INHIBITOR) | H | 1A3B | 0.7 | |
BFB | N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE | A | 2DW5 | 0.71 | |
IN9 | 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL- 2YL)-UREIDO]-N-METHYL-3-PENTAFLUOROPHENYL- PROPIONAMIDE | A | 1USN | 0.71 |