Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02329119
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 |
EMR | N-AMINOETHYLMORPHOLINE | A,B | 2JJJ | 0.71 | |
EMR | N-AMINOETHYLMORPHOLINE | A,B | 2JJI | 0.71 | |
EMR | N-AMINOETHYLMORPHOLINE | A,B | 1CGL | 0.71 | |
EMR | N-AMINOETHYLMORPHOLINE | A,B | 2VS2 | 0.71 | |
EMR | N-AMINOETHYLMORPHOLINE | A,B | 1OD1 | 0.71 | |
EMR | N-AMINOETHYLMORPHOLINE | A | 1FQ4 | 0.71 | |
EMR | N-AMINOETHYLMORPHOLINE | E | 1EPR | 0.71 | |
SOT | N-HYDROSULFONYLMORPHOLINE | A | 1FQ6 | 0.78 | |
SOT | N-HYDROSULFONYLMORPHOLINE | E,I | 1EPQ | 0.78 | |
MOR | N-CARBONYLMORPHOLINE | B | 1EWP | 0.73 | |
MOR | N-CARBONYLMORPHOLINE | I | 1EPO | 0.73 | |
MOR | N-CARBONYLMORPHOLINE | A,I | 1GVT | 0.73 | |
MOR | N-CARBONYLMORPHOLINE | E,I | 1EPN | 0.73 | |
MOR | N-CARBONYLMORPHOLINE | A,I | 2JXR | 0.73 | |
MOR | N-CARBONYLMORPHOLINE | A | 1FQ8 | 0.73 |