Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00077475

Ligand	Ligand name	Chain	PDB	Tanimoto
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9A	0.74
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9B	0.74
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.73
YF1	2,5-DIMETHYLPYRIMIDIN-4-AMINE	A,B,C,D	1T9D	0.71
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.73
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.73
LZC	5-[(4-AMINOCYCLOHEXYL)AMINO]-7-(PROPAN-2-YLAMINO)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE	A	2VTS	0.84
IHE	6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE	A	1U9V	0.71
PYD	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE	A	4THI	0.71
SCX	N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo[1,5-a]pyrimidin-7-amine	A	2R3M	0.7
LZB	5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile	A	2VTR	0.77
LZM	PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE	A	2VTM	0.72