Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03017041

Ligand	Ligand name	Chain	PDB	Tanimoto
C8M	3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamide	A,B	3DZ4	0.7
MBP	1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL	A	1GZ8	0.82
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	1D85	0.75
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	130D	0.75
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	144D	0.75
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	128D	0.75
ARX	(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-(6-{[(1R)-4-carbamimidamido-1-{[(1R)-4-carbamimidamido-1-carbamoylbutyl]carbamoyl}butyl]amino}-6-oxohexyl)-3,4-dihydroxytetrahydrofuran-2-carboxamide	A	3BWJ	0.71
6GO	6-O-methylguanine	A	3FO6	0.78
6GO	6-O-methylguanine	A	3GES	0.78
VAA	N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE	A,B	1IVS	0.7
VAA	N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE	A,B	1GAX	0.7
RGT	2-amino-9-{5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-ribofuranosyl}-9H-purin-6-yl 5-O-phosphono-beta-D-ribofuranoside	A,B	3DZI	0.7
PA7	N-PROPYL CARBOXYAMIDO ADENOSINE	A	1U0Y	0.72
PA7	N-PROPYL CARBOXYAMIDO ADENOSINE	A,B	2GQP	0.72
SA8	S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE	A,B,C	2C4T	0.71
SA8	S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE	A	1Z3C	0.71
SA8	S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE	A,B,C	2H2E	0.71
6OG		A,B,C,D,E,F	2HHW	0.74
6OG		A,B,C,D,E,F	2HVH	0.74
6OG		A,B	1D24	0.74
6OG		A,T	2J6S	0.74
6OG		A,C	2HW3	0.74
6OG		A,T	2J6T	0.74
6OG		A,P,T	2J6U	0.74
6OG		A,C	2HHT	0.74
6OG		A,B	218D	0.74
6OG		A,C	2HHX	0.74
6OG		A,B	2HHQ	0.74
6OG		A,C	2HHV	0.74
6OG		A,B,E	2O8C	0.74
6OG		A,B	153D	0.74
6OG		B	1T38	0.74
6OG		A,B	2HHS	0.74
6OG		A,C	2HHU	0.74
6OG		A,B	1D27	0.74
UN4	5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE	A	1H0V	1
XX1	N~6~-7H-PURIN-6-YL-L-LYSINE	A,B,C,D	2OQF	0.71
N5O		A,B	2HG1	0.73
P5A	'5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE	A	1NJ5	0.7
P5A	'5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE	A,B	2J3L	0.7
NEC		A	1QY5	0.72
NEC		A	1YSZ	0.72
NEC		A,B	1U2O	0.72
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A,C	1H1P	0.79
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A	1E1V	0.79
A3S	SERINE-3'-AMINOADENOSINE	A	2HL0	0.72
A3S	SERINE-3'-AMINOADENOSINE	A,B	2HL1	0.72
A3S	SERINE-3'-AMINOADENOSINE	A	1TKY	0.72
N5A		A,B	2HCH	0.73
2VA	2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE	A	1WNZ	0.73
NEI	(2S,3S,4R,5R)-5-(6-AMINO-2-IODO-9H-PURIN-9-YL)-N-ETHYL-3,4-DIHYDROXYTETRAHYDROFURAN-2-CARBOXAMIDE	A,B	2H8M	0.72
N69	6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL-9H-PURIN-2-AMINE	A	1W8C	0.75