Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00834914
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 |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.75 |  |
MQ0 | (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3- DIPHENYL-ALLYLIDENE)-AMINE | A,B,C | 3STD | 0.71 | |
DRG | 5,6-DIHYDRO-BENZO[H]CINNOLIN-3- YLAMINE | A | 1P4F | 0.86 | |
BRN | BERENIL | A,B | 268D | 0.72 | |
| BRN | BERENIL | A,B | 1D63 | 0.72 | |
| BRN | BERENIL | A,D,E | 2GBY | 0.72 | |
| BRN | BERENIL | A | 2DBE | 0.72 | |
| BRN | BERENIL | A | 2GVR | 0.72 | |