Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02614131

Ligand	Ligand name	Chain	PDB	Tanimoto
P1R	PYRIMIDINE	X	2GTF	0.72
EA1	3H-IMIDAZO[2,1-I]PURINE	A,B	1PU8	0.78
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.72
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.72
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.75
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.72
LG3	PYRIMIDINE-2,4-DIAMINE	A	2EUN	0.74
M02	1-(9H-purin-6-yl)piperidin-4-amine	A	2VNY	0.71
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.72
2EZ	2-ETHYLIMIDAZOLE	A	1AEQ	0.71
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	1W1Q	0.73
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	2EXM	0.73
3MA	6-AMINO-3-METHYLPURINE	A	3MAG	0.71
2BP	9H-purin-2-amine	A	3G4M	0.78
M1A	6-AMINO-1-METHYLPURINE	A	1B42	0.71
LGA	PYRIMIDIN-2-AMINE	A	2JJC	0.74
4MZ	4-METHYLIMIDAZOLE	A	1DTM	0.72
4MZ	4-METHYLIMIDAZOLE	A,B	1KEQ	0.72
4MZ	4-METHYLIMIDAZOLE	A	2FNN	0.72
4MZ	4-METHYLIMIDAZOLE	A	1MOO	0.72
4MZ	4-METHYLIMIDAZOLE	A	1G0E	0.72
HSM	HISTAMINE	A,B	1U18	0.72
HSM	HISTAMINE	A	1AVN	0.72
HSM	HISTAMINE	A,B	1KAR	0.72
HSM	HISTAMINE	A,B	1NP1	0.72
HSM	HISTAMINE	A,B	1JQD	0.72
HSM	HISTAMINE	A,B	2QEB	0.72
HSM	HISTAMINE	A,B	1QFV	0.72
HSM	HISTAMINE	A	1IKE	0.72
HSM	HISTAMINE	A	3BU1	0.72
HSM	HISTAMINE	A,B	1QFT	0.72