Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03084871

Ligand	Ligand name	Chain	PDB	Tanimoto
UN4	5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE	A	1H0V	0.73
EH9	(2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol	A	2Z7G	0.7
DOI	9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(PHOSPHONOOXY)-9H-PURINE	A	2DGN	0.71
DOI	9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(PHOSPHONOOXY)-9H-PURINE	A	2GCQ	0.71
A8M	5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine	A,B	3DZ2	0.71
6GO	6-O-methylguanine	A	3FO6	0.75
6GO	6-O-methylguanine	A	3GES	0.75
R6C	(2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL	A	1YHJ	0.76
ADC	(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE	A,B	1A7A	0.72
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	0.73
MAO		A	1I72	0.72
5AD	5'-DEOXYADENOSINE	A,B,C,D	1I9C	0.72
5AD	5'-DEOXYADENOSINE	B	1XRS	0.72
5AD	5'-DEOXYADENOSINE	A,B,C	2CC2	0.72
5AD	5'-DEOXYADENOSINE	A,B	2FB3	0.72
5AD	5'-DEOXYADENOSINE	A	3CI3	0.72
5AD	5'-DEOXYADENOSINE	A,B,C,D	4REQ	0.72
M8M	5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine	A,B	3DZ5	0.71
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	1D85	0.8
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	130D	0.8
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	144D	0.8
G36	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	128D	0.8
6OG		A,B,C,D,E,F	2HHW	0.79
6OG		A,B,C,D,E,F	2HVH	0.79
6OG		A,B	1D24	0.79
6OG		A,T	2J6S	0.79
6OG		A,C	2HW3	0.79
6OG		A,T	2J6T	0.79
6OG		A,P,T	2J6U	0.79
6OG		A,C	2HHT	0.79
6OG		A,B	218D	0.79
6OG		A,C	2HHX	0.79
6OG		A,B	2HHQ	0.79
6OG		A,C	2HHV	0.79
6OG		A,B,E	2O8C	0.79
6OG		A,B	153D	0.79
6OG		B	1T38	0.79
6OG		A,B	2HHS	0.79
6OG		A,C	2HHU	0.79
6OG		A,B	1D27	0.79
M8E	5'-{[4-(aminooxy)butyl](methyl)amino}-5'-deoxy-8-ethenyladenosine	A,B	3DZ6	0.71
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1CG1	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1CG4	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1CG3	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1LON	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A,B	1LNY	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1CG0	0.7
IMO	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	A	1P9B	0.7
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.71
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A,C	1H1P	0.79
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A	1E1V	0.79
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.71
GMC	(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL	A	1GPJ	0.7
N8M	5'-deoxy-5'-(dimethylamino)-8-methyladenosine	A,B	3H0W	0.72
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
NOS	INOSINE	A,B,C	1PR0	0.72
NOS	INOSINE	A,B	1KIC	0.72
NOS	INOSINE	A,B,C,D	3B9X	0.72
NOS	INOSINE	E	1RCT	0.72
NOS	INOSINE	A	2FQW	0.72
NOS	INOSINE	A	1Z38	0.72
NOS	INOSINE	A	1A9S	0.72
NOS	INOSINE	A	2BSX	0.72
PG7	((2R,3R,5R)-5-(2-AMINO-6-HYDROXY-9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE	A,B	1R4D	0.71
PG7	((2R,3R,5R)-5-(2-AMINO-6-HYDROXY-9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE	A	2JAO	0.71
PG7	((2R,3R,5R)-5-(2-AMINO-6-HYDROXY-9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE	B	1S9O	0.71
9MG	9-METHYLGUANINE	A	1RRW	0.73
N69	6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL-9H-PURIN-2-AMINE	A	1W8C	0.75