Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00494609

Ligand	Ligand name	Chain	PDB	Tanimoto
4MZ	4-METHYLIMIDAZOLE	A	1DTM	0.71
4MZ	4-METHYLIMIDAZOLE	A,B	1KEQ	0.71
4MZ	4-METHYLIMIDAZOLE	A	2FNN	0.71
4MZ	4-METHYLIMIDAZOLE	A	1MOO	0.71
4MZ	4-METHYLIMIDAZOLE	A	1G0E	0.71
YF1	2,5-DIMETHYLPYRIMIDIN-4-AMINE	A,B,C,D	1T9D	0.8
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	1JXI	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	1TO9	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	2Q4X	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	3EPM	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B,C,D	1YAK	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B,C,D	2GM8	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	2F2G	0.71
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
ADZ	9-METHYL-9H-PURIN-6-AMINE	A	1O9U	0.74
ADK	3-METHYL-3H-PURIN-6-YLAMINE	A,B	2OFI	0.72
ADK	3-METHYL-3H-PURIN-6-YLAMINE	A	1P7M	0.72
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.75
PF1	N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE	A,B	2QCX	0.7
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.72
3AY	PYRIMIDINE-2,4,6-TRIAMINE	A	2G9C	0.71
3AY	PYRIMIDINE-2,4,6-TRIAMINE	X	2RBX	0.71
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.7
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.81
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.81
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.71
M1A	6-AMINO-1-METHYLPURINE	A	1B42	0.71
2BP	9H-purin-2-amine	A	3G4M	0.77
EA1	3H-IMIDAZO[2,1-I]PURINE	A,B	1PU8	0.71
LGA	PYRIMIDIN-2-AMINE	A	2JJC	0.84
LG3	PYRIMIDINE-2,4-DIAMINE	A	2EUN	0.81
PYD	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE	A	4THI	0.8
P1R	PYRIMIDINE	X	2GTF	0.82
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.81