Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02126723
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 |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.76 |  |
7I2 | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 0.73 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.74 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.74 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.73 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.73 | |
GG5 | 4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL- 4-YL]PYRIDINE | A | 3HVC | 0.72 | |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.7 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.7 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.7 | |
ZZA | 1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID | A,B,D | 2VCW | 0.71 | |