Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03918309
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 |
LL1 | 3-pyridin-4-yl-1H-indazole | A | 3DNE | 0.73 |  |
5B1 | 5-bromo-1H-indazol-3-amine | A | 3E62 | 0.72 | |
S58 | 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL- 5-PARABROMOPHENYLPYRAZOLE | A,B,C,D | 1CX2 | 0.74 | |
| S58 | 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL- 5-PARABROMOPHENYLPYRAZOLE | A,B | 6COX | 0.74 | |
580 | 3-(4-FLUOROPHENYL)-2-(6-METHYLPYRIDIN- 2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2- B]PYRAZOLE | A | 1RW8 | 0.71 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.7 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.7 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.7 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.7 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.7 | |