Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02267626
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 |
HY1 | PHENYLACETALDEHYDE | D,H | 2I0S | 0.73 |  |
| HY1 | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.73 | |
| HY1 | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.73 | |
| HY1 | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.73 | |
| HY1 | PHENYLACETALDEHYDE | A,B | 1D6U | 0.73 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.72 | |
BP4 | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.7 | |
3PL | 3-PHENYLPROPANAL | E | 1Y3G | 0.72 | |
STF | (5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]- 1,3-THIAZOL-4-ONE | A | 2EXG | 0.73 | |
HZH | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.73 | |