Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02102583
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 |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.87 |  |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.87 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.87 | |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.81 | |
L15 | 2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE | A | 2UW4 | 0.7 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.89 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.89 | |
7I2 | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 0.72 | |
5B1 | 5-bromo-1H-indazol-3-amine | A | 3E62 | 0.77 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.87 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.87 | |
LZ1 | 1H-indazole | A,B | 3E6I | 0.81 | |
| LZ1 | 1H-indazole | A | 2VTA | 0.81 | |
GVG | 3-METHYL-4-PHENYL-1H-PYRAZOLE | A | 2UW3 | 0.71 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.86 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.86 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.86 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.86 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.86 | |