Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02321946

Ligand	Ligand name	Chain	PDB	Tanimoto
S6G	6-THIO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A	1N17	0.73
S6G	6-THIO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A	1KB1	0.73
S6G	6-THIO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A	1KBM	0.73
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.7
M1A	6-AMINO-1-METHYLPURINE	A	1B42	0.7
PE2	9-(4-HYDROXY-3-(HYDROXYMETHYL)BUT-1-YL)GUANINE	A,B	1KI3	0.7
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.73
ADZ	9-METHYL-9H-PURIN-6-AMINE	A	1O9U	0.72
HA1	9-(5,5-DIFLUORO-5-PHOSPHONOPENTYL)GUANINE	A	1V48	0.72
DX4	2-amino-1,9-dihydro-6H-purine-6-thione	A,B,C,D	3BMG	0.84
IHE	6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE	A	1U9V	0.71
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.76
290	6-methyl-3,9-dihydro-2H-purin-2-one	A,B,C,I,J,K	3B9J	0.71
ADK	3-METHYL-3H-PURIN-6-YLAMINE	A,B	2OFI	0.76
ADK	3-METHYL-3H-PURIN-6-YLAMINE	A	1P7M	0.76
SNI	9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURINE-6-THIONE	A,B,C	1S3F	0.7
M02	1-(9H-purin-6-yl)piperidin-4-amine	A	2VNY	0.72