Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02183968

Ligand	Ligand name	Chain	PDB	Tanimoto
203	1,5-DIHYDROIMIDAZO[4,5-C][1,2,6]THIADIAZIN-4(3H)-ONE 2,2-DIOXIDE	A,B	2IU3	0.71
203	1,5-DIHYDROIMIDAZO[4,5-C][1,2,6]THIADIAZIN-4(3H)-ONE 2,2-DIOXIDE	A,B	2IU0	0.71
9MG	9-METHYLGUANINE	A	1RRW	0.71
3D3	2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE	A	2CGX	0.79
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
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.75
37T	THEOBROMINE	A	2EFJ	0.78
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
103		A,B,C	1CUL	0.7
6AP	9H-PURINE-2,6-DIAMINE	A	2B57	0.8
5HG	{[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID	A,B	2G1A	0.78
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,D	2BTE	0.7
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2H0X	0.7
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2GCS	0.7
2AD	2'-AMINO-2'-DEOXYADENOSINE	A	1OBC	0.7
209	8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE	A	1RS2	0.71
5AD	5'-DEOXYADENOSINE	A,B,C,D	1I9C	0.71
5AD	5'-DEOXYADENOSINE	B	1XRS	0.71
5AD	5'-DEOXYADENOSINE	A,B,C	2CC2	0.71
5AD	5'-DEOXYADENOSINE	A,B	2FB3	0.71
5AD	5'-DEOXYADENOSINE	A	3CI3	0.71
5AD	5'-DEOXYADENOSINE	A,B,C,D	4REQ	0.71
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.83
2VA	2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE	A	1WNZ	0.73
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
6MP	6-METHYLPURINE	A,B,C	1OU4	0.74
6MP	6-METHYLPURINE	A,B,C	1OTY	0.74
6MP	6-METHYLPURINE	A	2PUA	0.74
9PP	2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE	A,B,C,D,E,F	1LVU	0.77
9PP	2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE	A,B,C,D,E,F	1LV8	0.77