Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02223432

Ligand	Ligand name	Chain	PDB	Tanimoto
B32	5'-S-[2-(decylamino)ethyl]-5'-thioadenosine	A	3HA7	0.7
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.73
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.73
PPZ	2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL	A,B	1I5V	0.73
A8M	5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine	A,B	3DZ2	0.71
GMC	(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL	A	1GPJ	0.71
4AB	2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE	A,B	1DWV	0.79
5AD	5'-DEOXYADENOSINE	A,B,C,D	1I9C	0.71
5AD	5'-DEOXYADENOSINE	B	1XRS	0.71
5AD	5'-DEOXYADENOSINE	A,B,C	2CC2	0.71
5AD	5'-DEOXYADENOSINE	A,B	2FB3	0.71
5AD	5'-DEOXYADENOSINE	A	3CI3	0.71
5AD	5'-DEOXYADENOSINE	A,B,C,D	4REQ	0.71
5CD	5'-CHLORO-5'-DEOXYADENOSINE	A	2Q6I	0.71
5CD	5'-CHLORO-5'-DEOXYADENOSINE	A	2Q6L	0.71
5CD	5'-CHLORO-5'-DEOXYADENOSINE	A,B,C	2C2W	0.71
EH9	(2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol	A	2Z7G	0.82
XX1	N~6~-7H-PURIN-6-YL-L-LYSINE	A,B,C,D	2OQF	0.7