Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02245100

Ligand	Ligand name	Chain	PDB	Tanimoto
LG3	PYRIMIDINE-2,4-DIAMINE	A	2EUN	0.85
ADE	ADENINE	A	1WEI	0.7
ADE	ADENINE	A	2QLU	0.7
ADE	ADENINE	A,B	2H8G	0.7
ADE	ADENINE	A,B	1HQC	0.7
ADE	ADENINE	A	1AHA	0.7
ADE	ADENINE	A,B,C,D,E,F,G,H	1BJQ	0.7
ADE	ADENINE	A,B,D	1YXM	0.7
ADE	ADENINE	A	1CB0	0.7
ADE	ADENINE	A,B	2QTT	0.7
ADE	ADENINE	A,B,C	1XE8	0.7
ADE	ADENINE	A,B	1M2T	0.7
ADE	ADENINE	A	2P8N	0.7
ADE	ADENINE	A,B,C	2PQJ	0.7
ADE	ADENINE	A,B,C	1VRL	0.7
ADE	ADENINE	A,B	3BSF	0.7
ADE	ADENINE	X	1Y26	0.7
ADE	ADENINE	A,B	1ZN7	0.7
ADE	ADENINE	A,B	1Z5N	0.7
ADE	ADENINE	A	1QB7	0.7
ADE	ADENINE	A	1LU1	0.7
ADE	ADENINE	A,B	1Q8Y	0.7
ADE	ADENINE	A	2QES	0.7
ADE	ADENINE	A	2PUB	0.7
ADE	ADENINE	A	1Z8D	0.7
ADE	ADENINE	A	1JH8	0.7
ADE	ADENINE	A	1QD2	0.7
ADE	ADENINE	A	2ICS	0.7
ADE	ADENINE	A	1IFS	0.7
ADE	ADENINE	A	1NLI	0.7
ADE	ADENINE	A,B	1D2A	0.7
ADE	ADENINE	A	1GIU	0.7
ADE	ADENINE	A	1J1R	0.7
ADE	ADENINE	A	2QET	0.7
ADE	ADENINE	A,B,C	1OD4	0.7
ADE	ADENINE	A,B	1QCI	0.7
ADE	ADENINE	A,B,C,D,E,F	2GA4	0.7
ADE	ADENINE	A,B	1JYS	0.7
ADE	ADENINE	A	1LPD	0.7
ADE	ADENINE	A,B	1OD2	0.7
ADE	ADENINE	A	1WTA	0.7
ADE	ADENINE	A,B,C	1S2D	0.7
ADE	ADENINE	A	1MUD	0.7
ADE	ADENINE	A	2PUE	0.7
PYD	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE	A	4THI	0.78
2BP	9H-purin-2-amine	A	3G4M	0.79
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9A	0.73
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9B	0.73
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.77
P1R	PYRIMIDINE	X	2GTF	0.84
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.7
ADZ	9-METHYL-9H-PURIN-6-AMINE	A	1O9U	0.72
4MZ	4-METHYLIMIDAZOLE	A	1DTM	0.7
4MZ	4-METHYLIMIDAZOLE	A,B	1KEQ	0.7
4MZ	4-METHYLIMIDAZOLE	A	2FNN	0.7
4MZ	4-METHYLIMIDAZOLE	A	1MOO	0.7
4MZ	4-METHYLIMIDAZOLE	A	1G0E	0.7
3AY	PYRIMIDINE-2,4,6-TRIAMINE	A	2G9C	0.74
3AY	PYRIMIDINE-2,4,6-TRIAMINE	X	2RBX	0.74
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.71
EA1	3H-IMIDAZO[2,1-I]PURINE	A,B	1PU8	0.71
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.79
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.79
6AP	9H-PURINE-2,6-DIAMINE	A	2B57	0.7
YF1	2,5-DIMETHYLPYRIMIDIN-4-AMINE	A,B,C,D	1T9D	0.78
LGA	PYRIMIDIN-2-AMINE	A	2JJC	0.86