Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00294580
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 |
NP1 | N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE | A | 1WUG | 0.7 |  |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.71 | |
| PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 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 | |
BRN | BERENIL | A,B | 268D | 0.74 | |
| BRN | BERENIL | A,B | 1D63 | 0.74 | |
| BRN | BERENIL | A,D,E | 2GBY | 0.74 | |
| BRN | BERENIL | A | 2DBE | 0.74 | |
| BRN | BERENIL | A | 2GVR | 0.74 | |