Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02992807
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 |
NIN | DINITROPHENYLENE | A | 1RSM | 0.7 |  |
| NIN | DINITROPHENYLENE | A | 1GVY | 0.7 | |
| NIN | DINITROPHENYLENE | A | 1GW1 | 0.7 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.73 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.73 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.71 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.71 | |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.76 | |
| PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.76 | |
TNL | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.77 | |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.74 | |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.71 | |
| 3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.71 | |