Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03341411

Ligand	Ligand name	Chain	PDB	Tanimoto
LG3	PYRIMIDINE-2,4-DIAMINE	A	2EUN	0.75
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.74
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.72
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.72
PYD	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE	A	4THI	0.7
DX3	6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine	A,B,C,D	3BMF	0.7
MXD	6-PIPERIDIN-1-YLPYRIMIDINE-2,4-DIAMINE 3-OXIDE	A,B	3B6H	0.83
572	4-[2-(HYDROXYMETHYL)PYRIMIDIN-4-YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE	A,B,C,D	1PL6	0.73
YF1	2,5-DIMETHYLPYRIMIDIN-4-AMINE	A,B,C,D	1T9D	0.7
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9A	0.71
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9B	0.71
3AY	PYRIMIDINE-2,4,6-TRIAMINE	A	2G9C	0.78
3AY	PYRIMIDINE-2,4,6-TRIAMINE	X	2RBX	0.78