Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03500556
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 |
EI1 | 3-ETHYL-2-(4-HYDROXYPHENYL)-2H- INDAZOL-5-OL | A,B | 2QAB | 0.74 |  |
7NH | [2'-HYDROXY-3'-(1H-PYRROLO[3,2- C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]- UREA | H | 2FLR | 0.7 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.7 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.7 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.71 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.71 | |
EES | 3-CHLORO-2-(4-HYDROXYPHENYL)-2H- INDAZOL-5-OL | A,B | 2QGW | 0.71 | |
KN2 | 4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE- 1,3-DIOL | A,B | 2QA6 | 0.73 | |