Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089044
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 |
6GO![]() | 6-O-methylguanine | A | 3FO6 | 0.7 | ![]() |
6GO![]() | 6-O-methylguanine | A | 3GES | 0.7 | ![]() |
NW1![]() | 6-CYCLOHEXYLMETHYLOXY-5-NITROSO- PYRIMIDINE-2,4-DIAMINE | A | 1E1X | 0.88 | ![]() |
N69![]() | 6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL- 9H-PURIN-2-AMINE | A | 1W8C | 0.71 | ![]() |
CMG![]() | 6-O-CYCLOHEXYLMETHYL GUANINE | A,C | 1H1P | 0.72 | ![]() |
CMG![]() | 6-O-CYCLOHEXYLMETHYL GUANINE | A | 1E1V | 0.72 | ![]() |
MBP![]() | 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN- 6-YL)OXY]-3-METHYL-2-BUTANOL | A | 1GZ8 | 0.72 | ![]() |