Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02169893
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 |
5B1 | 5-bromo-1H-indazol-3-amine | A | 3E62 | 0.74 |  |
LZ1 | 1H-indazole | A,B | 3E6I | 0.7 | |
| LZ1 | 1H-indazole | A | 2VTA | 0.7 | |
F18 | 4-[(E)-(3,5-DIAMINO-1H-PYRAZOL- 4-YL)DIAZENYL]PHENOL | A | 2CLX | 0.73 | |
N5B | N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE | A | 1VYZ | 0.71 | |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.78 | |
GVG | 3-METHYL-4-PHENYL-1H-PYRAZOLE | A | 2UW3 | 0.71 | |