Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00234392
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 |
MN7 | 1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE | N | 1NLO | 0.74 | |
4BA | 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]- BENZOIC ACID | C | 1FAV | 0.74 | |
MCI | (2-MERCAPTOMETHYL-4-PHENYL-BUTYRYLIMINO)- (5-TETRAZOL-1-YLMETHYL-THIOPHEN- 2-YL)-ACETIC ACID | A,B | 1DD6 | 0.71 | |
TPF | 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H- 1,2,4-TRIAZOL-1-YL)PROPAN-2-OL | A | 1EA1 | 0.72 | |
TPF | 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H- 1,2,4-TRIAZOL-1-YL)PROPAN-2-OL | A,B,C,D,E,F | 2IJ7 | 0.72 | |
EJ5 | 4-[3-(2-amino-4-hydroxy-6-oxo-1,6- dihydropyrimidin-5-yl)propyl]benzoic acid | X | 3EJ5 | 0.73 |