Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00575894
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 |
WSK | (2S)-1-(3,6-DIBROMO-9H-CARBAZOL- 9-YL)-3-(DIMETHYLAMINO)PROPAN-2- OL | A | 1T84 | 0.7 |  |
LL1 | 3-pyridin-4-yl-1H-indazole | A | 3DNE | 0.7 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.72 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.72 | |
S58 | 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL- 5-PARABROMOPHENYLPYRAZOLE | A,B,C,D | 1CX2 | 0.73 | |
| S58 | 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL- 5-PARABROMOPHENYLPYRAZOLE | A,B | 6COX | 0.73 | |
7I2 | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 0.72 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.74 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.74 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.74 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.74 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.74 | |
R03 | ALLYL-{6-[3-(4-BROMO-PHENYL)-1- METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)- N-METHYLAMINE | A,B,C | 1H39 | 0.7 | |