Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00111954
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 |
GVG | 3-METHYL-4-PHENYL-1H-PYRAZOLE | A | 2UW3 | 0.75 |  |
L15 | 2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE | A | 2UW4 | 0.74 | |
5B1 | 5-bromo-1H-indazol-3-amine | A | 3E62 | 0.86 | |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.78 | |
DRG | 5,6-DIHYDRO-BENZO[H]CINNOLIN-3- YLAMINE | A | 1P4F | 0.71 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.73 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.73 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.73 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.73 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.73 | |
LZ1 | 1H-indazole | A,B | 3E6I | 0.71 | |
| LZ1 | 1H-indazole | A | 2VTA | 0.71 | |