Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010283
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 |
UNA | UNDECANAL | A,B | 1E02 | 0.73 |  |
| UNA | UNDECANAL | A,B | 1GT4 | 0.73 | |
CYH | CYCLOHEXANONE | A | 1B2L | 0.7 | |
| CYH | CYCLOHEXANONE | A | 1GVQ | 0.7 | |
OYA | OCTANAL | A | 2QHU | 0.73 | |
PNH | pentan-2-one | A,B,C,D | 3BH3 | 0.75 | |