Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01589102
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 | 0.71 |  |
| 7NI | 7-NITROINDAZOLE | A,B | 1FOJ | 0.71 | |
| 7NI | 7-NITROINDAZOLE | A,B | 1M9K | 0.71 | |
6NI | 6-NITROINDAZOLE | A,B | 1M8H | 0.72 | |
| 6NI | 6-NITROINDAZOLE | A,B | 1M9M | 0.72 | |
5NI | 5-NITROINDAZOLE | A,B | 1M8I | 0.72 | |
| 5NI | 5-NITROINDAZOLE | A,B | 1M9Q | 0.72 | |
DRG | 5,6-DIHYDRO-BENZO[H]CINNOLIN-3- YLAMINE | A | 1P4F | 0.78 | |
MQ0 | (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3- DIPHENYL-ALLYLIDENE)-AMINE | A,B,C | 3STD | 0.7 | |
VC3 | 3-(4-nitrophenyl)-1H-pyrazole | A,B,C,D | 2VCZ | 0.74 | |