Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01300912
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 |
P45 | 2-(4-CHLOROBENZYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5- A][1,3,5]TRIAZINE-8-CARBONITRILE | A | 2PVK | 0.72 |  |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.78 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.78 | |
EES | 3-CHLORO-2-(4-HYDROXYPHENYL)-2H- INDAZOL-5-OL | A,B | 2QGW | 0.7 | |
LL1 | 3-pyridin-4-yl-1H-indazole | A | 3DNE | 0.75 | |
7I2 | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 0.78 | |
CLQ | N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1- DIETHYL-PENTANE-1,4-DIAMINE | A | 1CET | 0.71 | |
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 | 0.72 | |
DZO | 3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5- a]pyrimidin-5-amine | A | 3E7V | 0.74 | |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.74 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.74 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.74 | |