Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03295887
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 |
P27 | {[2-(1H-1,2,3-BENZOTRIAZOL-1-YL)- 2-(3,4-DIFLUOROPHENYL)PROPANE-1,3- DIYL]BIS[4,1-PHENYLENE(DIFLUOROMETHYLENE)]}BIS(PHOSPHONIC ACID) | A | 1Q6M | 0.71 |  |
LL1 | 3-pyridin-4-yl-1H-indazole | A | 3DNE | 0.7 | |
213 | A,B | 1Q6P | 0.71 | | |
PHN | 1,10-PHENANTHROLINE | A | 1LIH | 0.7 | |
| PHN | 1,10-PHENANTHROLINE | A | 2LIG | 0.7 | |
| PHN | 1,10-PHENANTHROLINE | A,B | 2FU7 | 0.7 | |
335 | [4-(2-(1H-1,2,3-BENZOTRIAZOL-1- YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}- 2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID | A | 1Q6J | 0.72 | |
FPH | 3-(4-FLUOROPHENYL)-2-PYRIDIN-4- YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL | A | 1OZ1 | 0.7 | |