Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03084873

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.72
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.7
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.7
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A,C	1H1P	0.77
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A	1E1V	0.77
6GO	6-O-methylguanine	A	3FO6	0.75
6GO	6-O-methylguanine	A	3GES	0.75
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	1D85	0.77
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	130D	0.77
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	144D	0.77
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	128D	0.77
UN4	5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE	A	1H0V	0.72
N69	6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL-9H-PURIN-2-AMINE	A	1W8C	0.72
9MG	9-METHYLGUANINE	A	1RRW	0.72
6OG		A,B,C,D,E,F	2HHW	0.76
6OG		A,B,C,D,E,F	2HVH	0.76
6OG		A,B	1D24	0.76
6OG		A,T	2J6S	0.76
6OG		A,C	2HW3	0.76
6OG		A,T	2J6T	0.76
6OG		A,P,T	2J6U	0.76
6OG		A,C	2HHT	0.76
6OG		A,B	218D	0.76
6OG		A,C	2HHX	0.76
6OG		A,B	2HHQ	0.76
6OG		A,C	2HHV	0.76
6OG		A,B,E	2O8C	0.76
6OG		A,B	153D	0.76
6OG		B	1T38	0.76
6OG		A,B	2HHS	0.76
6OG		A,C	2HHU	0.76
6OG		A,B	1D27	0.76
R6C	(2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL	A	1YHJ	0.73
NOS	INOSINE	A,B,C	1PR0	0.7
NOS	INOSINE	A,B	1KIC	0.7
NOS	INOSINE	A,B,C,D	3B9X	0.7
NOS	INOSINE	E	1RCT	0.7
NOS	INOSINE	A	2FQW	0.7
NOS	INOSINE	A	1Z38	0.7
NOS	INOSINE	A	1A9S	0.7
NOS	INOSINE	A	2BSX	0.7
ADC	(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE	A,B	1A7A	0.71
CC5	BETA-D-ERYTHROFURANOSYL-ADENOSINE	A	2I2B	0.71
CC5	BETA-D-ERYTHROFURANOSYL-ADENOSINE	A,B,C	2CBX	0.71
MBP	1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL	A	1GZ8	0.78