Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012722
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 |
CYH | CYCLOHEXANONE | A | 1B2L | 0.7 |  |
| CYH | CYCLOHEXANONE | A | 1GVQ | 0.7 | |
MOP | 4-METHYLPENTANAL | A | 1UMS | 0.75 | |
| MOP | 4-METHYLPENTANAL | A | 1UMT | 0.75 | |
CPP | 2-CYCLOPROPYLMETHYLENEPROPANAL | A,B | 1HRN | 0.71 | |
PNH | pentan-2-one | A,B,C,D | 3BH3 | 0.75 | |