Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02388359
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 |
AZG![]() | 5-AMINO-1H-[1,2,3]TRIAZOLO[4,5- D]PYRIMIDIN-7-OL | E | 1V41 | 0.82 | ![]() |
MBP![]() | 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN- 6-YL)OXY]-3-METHYL-2-BUTANOL | A | 1GZ8 | 0.71 | ![]() |
N69![]() | 6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL- 9H-PURIN-2-AMINE | A | 1W8C | 0.72 | ![]() |
6GO![]() | 6-O-methylguanine | A | 3FO6 | 0.82 | ![]() |
6GO![]() | 6-O-methylguanine | A | 3GES | 0.82 | ![]() |
9MG![]() | 9-METHYLGUANINE | A | 1RRW | 0.73 | ![]() |