Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00045061
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 |
BP4 | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.71 |  |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.71 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.71 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.71 | |
HBX | benzaldehyde | A,B | 3GDN | 0.73 | |
ISF | A,B | 1PGE | 0.76 | | |
TTF | 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE- 1,3-DIONE | A,B,C,D | 1ZP0 | 0.76 | |
HY1 | PHENYLACETALDEHYDE | D,H | 2I0S | 0.71 | |
| HY1 | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.71 | |
| HY1 | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.71 | |
| HY1 | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.71 | |
| HY1 | PHENYLACETALDEHYDE | A,B | 1D6U | 0.71 | |