Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03539462
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 |
TPF | 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H- 1,2,4-TRIAZOL-1-YL)PROPAN-2-OL | A | 1EA1 | 0.84 |  |
| 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 | 0.84 | |
PFZ | 1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3- DICHLOROPHENYL)OCTANE | A | 1PHA | 0.76 | |
| PFZ | 1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3- DICHLOROPHENYL)OCTANE | A | 1PHB | 0.76 | |
ECN | 1-[(2S)-2-[(4-CHLOROBENZYL)OXY]- 2-(2,4-DICHLOROPHENYL)ETHYL]-1H- IMIDAZOLE | A,B | 2UVN | 0.71 | |
FNZ | 4-[(1S,2R)-3-(4-FLUOROPHENYL)-2- HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL]BENZONITRILE | B,H | 2C1P | 0.76 | |