Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02377712
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 |
SPE | THERMINE | A,B | 319D | 0.72 | |
DIP | DIPENTYLAMINE | C,D | 1A1B | 0.75 | |
DIP | DIPENTYLAMINE | C,D | 1A07 | 0.75 | |
DIP | DIPENTYLAMINE | C,D | 1A1A | 0.75 | |
DIP | DIPENTYLAMINE | C,D | 1A08 | 0.75 | |
DIP | DIPENTYLAMINE | C,D | 1A09 | 0.75 | |
TEA | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.82 | |
B33 | N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE- 1,3-DIAMINE | A,B | 2B4B | 0.77 |