Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02222014

Ligand	Ligand name	Chain	PDB	Tanimoto
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.72
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.75
PMD	[N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE	A	1KLK	0.75
JNF	N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine	A	3CGF	0.7
DX1	6,7-bis(1-methylethyl)pteridine-2,4-diamine	A,B,C,D	3BMD	0.73
DX2	6-phenylpteridine-2,4,7-triamine	A,B,C,D	3BME	0.71
9DA	9-DEAZAADENINE	A	1L1R	0.72
9DA	9-DEAZAADENINE	A	1L1Q	0.72
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.71
855	2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine	A	3HMM	0.73
LIH	6-([5-QUINOLYLAMINO]METHYL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE	A	1KMS	0.7
7AP	(1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL	A,B	2G6J	0.71