Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02264348

Ligand	Ligand name	Chain	PDB	Tanimoto
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.77
M01	1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine	A	2VNW	0.71
IHE	6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE	A	1U9V	0.72
6AP	9H-PURINE-2,6-DIAMINE	A	2B57	0.71
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.73
ADK	3-METHYL-3H-PURIN-6-YLAMINE	A,B	2OFI	0.7
ADK	3-METHYL-3H-PURIN-6-YLAMINE	A	1P7M	0.7
M1A	6-AMINO-1-METHYLPURINE	A	1B42	0.73
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	1W1Q	0.71
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	2EXM	0.71
ADE	ADENINE	A	1WEI	0.71
ADE	ADENINE	A	2QLU	0.71
ADE	ADENINE	A,B	2H8G	0.71
ADE	ADENINE	A,B	1HQC	0.71
ADE	ADENINE	A	1AHA	0.71
ADE	ADENINE	A,B,C,D,E,F,G,H	1BJQ	0.71
ADE	ADENINE	A,B,D	1YXM	0.71
ADE	ADENINE	A	1CB0	0.71
ADE	ADENINE	A,B	2QTT	0.71
ADE	ADENINE	A,B,C	1XE8	0.71
ADE	ADENINE	A,B	1M2T	0.71
ADE	ADENINE	A	2P8N	0.71
ADE	ADENINE	A,B,C	2PQJ	0.71
ADE	ADENINE	A,B,C	1VRL	0.71
ADE	ADENINE	A,B	3BSF	0.71
ADE	ADENINE	X	1Y26	0.71
ADE	ADENINE	A,B	1ZN7	0.71
ADE	ADENINE	A,B	1Z5N	0.71
ADE	ADENINE	A	1QB7	0.71
ADE	ADENINE	A	1LU1	0.71
ADE	ADENINE	A,B	1Q8Y	0.71
ADE	ADENINE	A	2QES	0.71
ADE	ADENINE	A	2PUB	0.71
ADE	ADENINE	A	1Z8D	0.71
ADE	ADENINE	A	1JH8	0.71
ADE	ADENINE	A	1QD2	0.71
ADE	ADENINE	A	2ICS	0.71
ADE	ADENINE	A	1IFS	0.71
ADE	ADENINE	A	1NLI	0.71
ADE	ADENINE	A,B	1D2A	0.71
ADE	ADENINE	A	1GIU	0.71
ADE	ADENINE	A	1J1R	0.71
ADE	ADENINE	A	2QET	0.71
ADE	ADENINE	A,B,C	1OD4	0.71
ADE	ADENINE	A,B	1QCI	0.71
ADE	ADENINE	A,B,C,D,E,F	2GA4	0.71
ADE	ADENINE	A,B	1JYS	0.71
ADE	ADENINE	A	1LPD	0.71
ADE	ADENINE	A,B	1OD2	0.71
ADE	ADENINE	A	1WTA	0.71
ADE	ADENINE	A,B,C	1S2D	0.71
ADE	ADENINE	A	1MUD	0.71
ADE	ADENINE	A	2PUE	0.71
M02	1-(9H-purin-6-yl)piperidin-4-amine	A	2VNY	0.74
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.71
ADZ	9-METHYL-9H-PURIN-6-AMINE	A	1O9U	0.76
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.71
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.71
DX1	6,7-bis(1-methylethyl)pteridine-2,4-diamine	A,B,C,D	3BMD	0.83
PPZ	2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL	A,B	1I5V	0.71
DX3	6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine	A,B,C,D	3BMF	0.76