Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02850235
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 |
DIP![]() | DIPENTYLAMINE | C,D | 1A1B | 0.73 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A07 | 0.73 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A1A | 0.73 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A08 | 0.73 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A09 | 0.73 | ![]() |
DRE![]() | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.81 | ![]() |