Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02424918
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 | 0.76 |  |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.76 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.76 | |
P44 | 2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5- A][1,3,5]TRIAZINE-8-CARBONITRILE | A | 2PVJ | 0.71 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.75 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.75 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.75 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.75 | |
7I2 | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 0.86 | |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.72 | |
P04 | 19-(cyclopropylamino)-4,6,7,15- tetrahydro-5H-16,1-(azenometheno)- 10,14-(metheno)pyrazolo[4,3-o][1,3,9]triazacyclohexadecin- 8(9H)-one | A | 3BE9 | 0.71 | |