Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02295580
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 | 0.74 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A07 | 0.74 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A1A | 0.74 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A08 | 0.74 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A09 | 0.74 | ![]() |
GC7![]() | 1-GUANIDINIUM-7-AMINOHEPTANE | A,B | 1RQD | 0.78 | ![]() |
DRE![]() | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.76 | ![]() |
CDU![]() | N-CYCLOHEXYL-N'-DECYLUREA | A,B | 1EK2 | 0.75 | ![]() |