Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02225933
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 |
LPT![]() | CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX | A,C | 1LU5 | 0.79 | ![]() |
BLY![]() | LYSINE BORONIC ACID | A,H | 1BTZ | 0.71 | ![]() |
BLY![]() | LYSINE BORONIC ACID | A,H | 1BTW | 0.71 | ![]() |
DNH![]() | 1R,2R-DIAMINOCYCLOHEXANE | A,B | 1IHH | 0.76 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.76 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.76 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.76 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.76 | ![]() |