Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00370312
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 |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.71 |  |
CDU | N-CYCLOHEXYL-N'-DECYLUREA | A,B | 1EK2 | 0.86 | |