Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01041290
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 | 0.75 | |
IN8 | [2-(5-MERCAPTO-[1,3,4]THIADIAZOL- 2-YLCARBAMOYL)-1-PHENYL-ETHYL]- CARBAMIC ACID BENZYL ESTER | A | 2USN | 0.72 | |
F20 | N-BENZOYL-L-PHENYLALANYL-4-[(5S)- 1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN- 5-YL]-L-PHENYLALANINAMIDE | A | 2CMA | 0.7 | |
YDP | (3S,4S),-3,4-Bis-[(4-carbamoyl- benzensulfonyl)-(3-methyl-but-2- enyl)-amino]-pyrrolidine | A | 2ZGA | 0.72 | |
YDP | (3S,4S),-3,4-Bis-[(4-carbamoyl- benzensulfonyl)-(3-methyl-but-2- enyl)-amino]-pyrrolidine | A,B | 3CKT | 0.72 | |
BSB | N-BENZYL-4-SULFAMOYL-BENZAMIDE | A | 1G4O | 0.7 |