Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01927386

Ligand	Ligand name	Chain	PDB	Tanimoto
M8M	5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine	A,B	3DZ5	0.72
MHZ	5'-DEOXY-5'-[(3-HYDRAZINOPROPYL)METHYLAMINO]ADENOSINE	A	1I79	0.7
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,D	2BTE	0.7
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2H0X	0.7
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2GCS	0.7
2AD	2'-AMINO-2'-DEOXYADENOSINE	A	1OBC	0.7
MAO		A	1I72	0.72
A8M	5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine	A,B	3DZ2	0.73
4AB	2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE	A,B	1DWV	0.75
N8M	5'-deoxy-5'-(dimethylamino)-8-methyladenosine	A,B	3H0W	0.72
GMC	(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL	A	1GPJ	0.72