Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03511679
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 |
LGD | 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]- 4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)- ONE | A | 2HVC | 0.7 |  |
BRW | 6-BROMOINDIRUBIN-3'-OXIME | A | 1UV5 | 0.72 | |
AFF | 2-ACETYLAMINOFLUORENE-3-YL | A | 2GE2 | 0.71 | |
106 | 4-(5-BROMO-2-OXO-2H-INDOL-3-YLAZO)- BENZENESULFONAMIDE | A | 1FVT | 0.74 | |