Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03263622
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 |
7NI | 7-NITROINDAZOLE | A,B | 1M8E | 0.76 |  |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.76 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.76 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.72 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.72 | |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.72 | |
| 3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.72 | |
INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0O | 0.76 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9R | 0.76 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1D0C | 0.76 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1M9T | 0.76 | |
| INE | 3-BROMO-7-NITROINDAZOLE | A,B | 1OM5 | 0.76 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.71 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.71 | |