Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03190643
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 |
M8M | 5'-{[2-(aminooxy)ethyl](methyl)amino}- 5'-deoxy-8-methyladenosine | A,B | 3DZ5 | 0.7 |  |
A8M | 5'-[(3-aminopropyl)(methyl)amino]- 5'-deoxy-8-methyladenosine | A,B | 3DZ2 | 0.71 | |
4AB | 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP- 3-YL]-5,6,7,8-TETRAHYDROPTERIDINE | A,B | 1DWV | 0.77 | |
MAO | A | 1I72 | 0.71 | | |
N8M | 5'-deoxy-5'-(dimethylamino)-8-methyladenosine | A,B | 3H0W | 0.7 | |
GMC | (2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)- 9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO- 3-FURANOL | A | 1GPJ | 0.7 | |
PPZ | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.71 | |