Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02310593
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 |
MOR | N-CARBONYLMORPHOLINE | B | 1EWP | 0.79 | |
MOR | N-CARBONYLMORPHOLINE | I | 1EPO | 0.79 | |
MOR | N-CARBONYLMORPHOLINE | A,I | 1GVT | 0.79 | |
MOR | N-CARBONYLMORPHOLINE | E,I | 1EPN | 0.79 | |
MOR | N-CARBONYLMORPHOLINE | A,I | 2JXR | 0.79 | |
MOR | N-CARBONYLMORPHOLINE | A | 1FQ8 | 0.79 | |
3MO | 3-METHYL-1,3-OXAZOLIDIN-2-ONE | A,B,C | 2HOS | 0.71 | |
E1P | ETHYL OXO(PIPERIDIN-1-YL)ACETATE | A | 1W8M | 0.72 |