Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00814339
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 | 0.75 |  |
LZ1 | 1H-indazole | A,B | 3E6I | 0.74 | |
| LZ1 | 1H-indazole | A | 2VTA | 0.74 | |
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 | |
MQ0 | (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3- DIPHENYL-ALLYLIDENE)-AMINE | A,B,C | 3STD | 0.74 | |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.71 | |