Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03645136
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 |
CDU | N-CYCLOHEXYL-N'-DECYLUREA | A,B | 1EK2 | 0.73 |  |
MF2 | CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE | A | 1OCE | 0.81 | |