Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01737922

Ligand	Ligand name	Chain	PDB	Tanimoto
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.74
7AP	(1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL	A,B	2G6J	0.74
IHE	6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE	A	1U9V	0.7
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.72
DX1	6,7-bis(1-methylethyl)pteridine-2,4-diamine	A,B,C,D	3BMD	0.75
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.72
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.73
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.73
PYD	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE	A	4THI	0.73
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
LG3	PYRIMIDINE-2,4-DIAMINE	A	2EUN	0.72
39A	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	A,B	1PU7	0.73
ADZ	9-METHYL-9H-PURIN-6-AMINE	A	1O9U	0.72
YF1	2,5-DIMETHYLPYRIMIDIN-4-AMINE	A,B,C,D	1T9D	0.73
M01	1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine	A	2VNW	0.7
2BP	9H-purin-2-amine	A	3G4M	0.78
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.71
M02	1-(9H-purin-6-yl)piperidin-4-amine	A	2VNY	0.72