Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00332934
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 |
FNZ | 4-[(1S,2R)-3-(4-FLUOROPHENYL)-2- HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL]BENZONITRILE | B,H | 2C1P | 0.7 |  |
TPF | 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H- 1,2,4-TRIAZOL-1-YL)PROPAN-2-OL | A | 1EA1 | 0.77 | |
| 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 | 0.77 | |
HQL | 4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL- 5-YL)PROPYL]PIPERIDINE | A,B,C,D | 2CVD | 0.74 | |
417 | (1S,2R,5S)-5-[3-(TRIFLUOROMETHYL)- 5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3- A]PYRAZIN-7(8H)-YL]-2-(2,4,5-TRIFLUOROPHENYL)CYCLOHEXANAMINE | A,B | 2P8S | 0.71 | |
LKG | 4-[(6-phenyl[1,2,4]triazolo[4,3- b]pyridazin-3-yl)methyl]phenol | A | 3CCN | 0.74 | |