Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089169
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 |
F18 | 4-[(E)-(3,5-DIAMINO-1H-PYRAZOL- 4-YL)DIAZENYL]PHENOL | A | 2CLX | 0.75 |  |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.71 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.71 | |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.72 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.72 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.72 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.72 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.72 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.72 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.72 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.72 | |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.73 | |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.71 | |