Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02891011
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 |
DIA![]() | OCTANE 1,8-DIAMINE | A,B | 3BI5 | 0.81 | ![]() |
DIA![]() | OCTANE 1,8-DIAMINE | A,B,C | 1H83 | 0.81 | ![]() |
297![]() | dodecane-1,12-diamine | A,B | 3BI2 | 0.81 | ![]() |
16D![]() | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.71 | ![]() |
16D![]() | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.71 | ![]() |