Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00540262
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 | 0.71 |  |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.71 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.71 | |
LL1 | 3-pyridin-4-yl-1H-indazole | A | 3DNE | 0.72 | |
P44 | 2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5- A][1,3,5]TRIAZINE-8-CARBONITRILE | A | 2PVJ | 0.71 | |
POX | 4-amino-6-{[1-(3-fluorobenzyl)- 1H-indazol-5-yl]amino}pyrimidine- 5-carbaldehyde O-(2-methoxyethyl)oxime | A | 3BEL | 0.74 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.73 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.73 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.75 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.75 | |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.7 | |
7I2 | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 0.8 | |