Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03307525

Ligand	Ligand name	Chain	PDB	Tanimoto
6MP	6-METHYLPURINE	A,B,C	1OU4	0.76
6MP	6-METHYLPURINE	A,B,C	1OTY	0.76
6MP	6-METHYLPURINE	A	2PUA	0.76
5HG	{[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID	A,B	2G1A	0.74
A2F	2-fluoroadenine	A	3GOT	0.77
A2F	2-fluoroadenine	A,B,C	3GB9	0.77
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,B	1DA3	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,C,D,F	1G38	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,B	4DNB	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,C,E,G	3FMT	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,B,C,D,E,F	2IBS	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,C	2IH5	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,C,D,F	2IH2	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,B,C,D,E,F	2NP6	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,B,C,D,E,F	2IBT	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,B,C,D	2AOR	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,C,D,F	2IH4	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	C,F	1LRR	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,B,C	2NP7	0.7
6MA	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	B	1J3E	0.7
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A	2IZT	0.71
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A	2CDZ	0.71
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A,B	2F57	0.71
2DA	2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE	A,B,D,E,H,J	3GIJ	0.7
2DA	2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE	A,P	1T7P	0.7
2DA	2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE	A,X	2PYL	0.7
2DA	2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE	A,P	1SKR	0.7
2DA	2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE	A,P,T	1SL1	0.7
2DA	2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE	A,P,T	1SL2	0.7
2DA	2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE	A,P,T	1TK8	0.7
2DA	2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE	A,B,H,P	1R0A	0.7
2DA	2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE	A,B	1QSY	0.7
2DA	2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE	A,P,T	1MQ2	0.7
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,D	2BTE	0.72
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2H0X	0.72
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2GCS	0.72
2AD	2'-AMINO-2'-DEOXYADENOSINE	A	1OBC	0.72
3D1	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B,C	1S2G	0.71
3D1	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B,C	2C5H	0.71
3D1	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B	2Z3M	0.71
3D1	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B,C,D	2ZI6	0.71
3D1	(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B	2ZI3	0.71
6MT	TRANS-N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A,B	2KAL	0.7
6MT	TRANS-N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	B	1UAB	0.7
5CD	5'-CHLORO-5'-DEOXYADENOSINE	A	2Q6I	0.72
5CD	5'-CHLORO-5'-DEOXYADENOSINE	A	2Q6L	0.72
5CD	5'-CHLORO-5'-DEOXYADENOSINE	A,B,C	2C2W	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
6MC	CIS-N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	B	1OQ2	0.7
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.76
6AP	9H-PURINE-2,6-DIAMINE	A	2B57	0.78
9PP	2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE	A,B,C,D,E,F	1LVU	0.74
9PP	2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE	A,B,C,D,E,F	1LV8	0.74
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.83
103		A,B,C	1CUL	0.71
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.82
5F1	5'-FLUORO-2',5'-DIDEOXYADENOSINE	A,B,C	2C5B	0.71
3L1	(2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A	2ZI4	0.71
3L1	(2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol	A,B,C,D	2ZI5	0.71