Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02559930
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 |
MAQ | 2-AMINO-8-METHYLQUINAZOLIN-4(3H)- ONE | A | 1S38 | 0.7 |  |
L10 | N-[(3Z)-5-TERT-BUTYL-2-PHENYL-1,2- DIHYDRO-3H-PYRAZOL-3-YLIDENE]-N'- (4-CHLOROPHENYL)UREA | A | 1W82 | 0.74 | |
GP6 | 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA | A | 1BJU | 0.74 | |
RJ1 | N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide | A,B,C,D | 3DGA | 0.73 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.74 | |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.8 | |
CLU | 2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE | A,B,D,E | 2PNC | 0.71 | |
V15 | 2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN- 4(3H)-ONE | A | 2V00 | 0.7 | |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.74 | |
| BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.74 | |