Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02101031
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 |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.97 |  |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.97 | |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.73 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.8 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.8 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.8 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.8 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.8 | |
LL1 | 3-pyridin-4-yl-1H-indazole | A | 3DNE | 0.75 | |
7I2 | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 0.77 | |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.9 | |
5B1 | 5-bromo-1H-indazol-3-amine | A | 3E62 | 0.72 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.94 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.94 | |
L15 | 2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE | A | 2UW4 | 0.8 | |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.91 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.91 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.91 | |
LZ1 | 1H-indazole | A,B | 3E6I | 0.88 | |
| LZ1 | 1H-indazole | A | 2VTA | 0.88 | |
R20 | 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE | A | 2ADU | 0.72 | |
GVG | 3-METHYL-4-PHENYL-1H-PYRAZOLE | A | 2UW3 | 0.79 | |