Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03763012
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 |
PIP![]() | PIPERIDINE | H | 1ETS | 0.72 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETT | 0.72 | ![]() |
PIP![]() | PIPERIDINE | E,I | 1PPC | 0.72 | ![]() |
PIP![]() | PIPERIDINE | I | 1QUR | 0.72 | ![]() |
PIP![]() | PIPERIDINE | E | 1PPH | 0.72 | ![]() |
CYI![]() | CYCLOHEXYL ISOCYANIDE | A,B | 2CZ6 | 0.72 | ![]() |
CYI![]() | CYCLOHEXYL ISOCYANIDE | A,B | 2D0Q | 0.72 | ![]() |
2EP![]() | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.82 | ![]() |