Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02388316
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 | 0.77 |  |
| 6GO | 6-O-methylguanine | A | 3GES | 0.77 | |
CMG | 6-O-CYCLOHEXYLMETHYL GUANINE | A,C | 1H1P | 0.75 | |
| CMG | 6-O-CYCLOHEXYLMETHYL GUANINE | A | 1E1V | 0.75 | |
G36 | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 1D85 | 0.7 | |
| G36 | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 130D | 0.7 | |
| G36 | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 144D | 0.7 | |
| G36 | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 128D | 0.7 | |
AZG | 5-AMINO-1H-[1,2,3]TRIAZOLO[4,5- D]PYRIMIDIN-7-OL | E | 1V41 | 0.77 | |
N69 | 6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL- 9H-PURIN-2-AMINE | A | 1W8C | 0.78 | |
MBP | 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN- 6-YL)OXY]-3-METHYL-2-BUTANOL | A | 1GZ8 | 0.77 | |
UN4 | 5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}- 2-PYRROLIDINONE | A | 1H0V | 0.71 | |