Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02302296
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 |
SPZ![]() | (3S,3'S)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNU | 0.72 | ![]() |
TEA![]() | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.74 | ![]() |
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 | ![]() |
B33![]() | N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE- 1,3-DIAMINE | A,B | 2B4B | 0.71 | ![]() |
SPJ![]() | (3R,3'R)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNM | 0.72 | ![]() |