Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03505908
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 |
CPP | 2-CYCLOPROPYLMETHYLENEPROPANAL | A,B | 1HRN | 0.77 |  |
MOP | 4-METHYLPENTANAL | A | 1UMS | 0.76 | |
| MOP | 4-METHYLPENTANAL | A | 1UMT | 0.76 | |