Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02828562
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 |
MQ0 | (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3- DIPHENYL-ALLYLIDENE)-AMINE | A,B,C | 3STD | 0.83 |  |
LZ1 | 1H-indazole | A,B | 3E6I | 0.72 | |
| LZ1 | 1H-indazole | A | 2VTA | 0.72 | |
PRL | PROFLAVIN | H,I | 1BCU | 0.72 | |
| PRL | PROFLAVIN | A,B,D,E | 1QVT | 0.72 | |
| PRL | PROFLAVIN | A,B | 2KD4 | 0.72 | |
| PRL | PROFLAVIN | A | 1QVU | 0.72 | |
DRG | 5,6-DIHYDRO-BENZO[H]CINNOLIN-3- YLAMINE | A | 1P4F | 0.75 | |
THA | TACRINE | A,B | 2AOW | 0.74 | |
| THA | TACRINE | A,B,C,D,E,F | 1MX1 | 0.74 | |
| THA | TACRINE | A,B | 2AOX | 0.74 | |
| THA | TACRINE | A | 1ACJ | 0.74 | |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.71 | |