Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03444250
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 |
CHM | 1,3-DICHLORO-PROPAN-2-ONE | B,D,F,H,J,L | 1N6E | 0.73 |  |
| CHM | 1,3-DICHLORO-PROPAN-2-ONE | G,H,I,J,K,L | 1N6D | 0.73 | |
ATO | CHLOROACETONE | A,B | 1UK4 | 0.8 | |
| ATO | CHLOROACETONE | A,B | 1DWQ | 0.8 | |
PNH | pentan-2-one | A,B,C,D | 3BH3 | 0.72 | |