Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01308563
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 |
BTY | 4-amino-7-methylpyrazolo[1,5-a][1,3,5]triazin- 2(1H)-one | A | 2QPL | 0.76 |  |
1AW | 1-[1-(3-aminophenyl)-3-tert-butyl- 1H-pyrazol-5-yl]-3-phenylurea | A,B | 3F3U | 0.71 | |
A13 | 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN- 2-AMINE | A | 2QFO | 0.71 | |