Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02634002
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 |
5B1 | 5-bromo-1H-indazol-3-amine | A | 3E62 | 0.74 |  |
TBS | 4,5,6,7-TETRABROMOBENZOTRIAZOLE | A,B | 1J91 | 0.7 | |
| TBS | 4,5,6,7-TETRABROMOBENZOTRIAZOLE | A,C | 1P5E | 0.7 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.72 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.72 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.72 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.72 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.72 | |