Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02028412

Ligand	Ligand name	Chain	PDB	Tanimoto
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.74
PYD	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE	A	4THI	0.78
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.72
LG3	PYRIMIDINE-2,4-DIAMINE	A	2EUN	0.84
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.7
EA1	3H-IMIDAZO[2,1-I]PURINE	A,B	1PU8	0.74
LGA	PYRIMIDIN-2-AMINE	A	2JJC	0.81
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	1W1Q	0.74
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	2EXM	0.74
2BP	9H-purin-2-amine	A	3G4M	0.78
P1R	PYRIMIDINE	X	2GTF	0.79
YF1	2,5-DIMETHYLPYRIMIDIN-4-AMINE	A,B,C,D	1T9D	0.78
3AY	PYRIMIDINE-2,4,6-TRIAMINE	A	2G9C	0.72
3AY	PYRIMIDINE-2,4,6-TRIAMINE	X	2RBX	0.72
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.8
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.8
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9A	0.76
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9B	0.76
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.76