Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02657894

Ligand	Ligand name	Chain	PDB	Tanimoto
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	1JXI	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	1TO9	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	2Q4X	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	3EPM	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B,C,D	1YAK	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B,C,D	2GM8	0.71
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	2F2G	0.71
YF1	2,5-DIMETHYLPYRIMIDIN-4-AMINE	A,B,C,D	1T9D	0.81
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9A	0.7
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9B	0.7
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.78
PYD	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE	A	4THI	0.81
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.79
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.79
P1R	PYRIMIDINE	X	2GTF	0.8
LG3	PYRIMIDINE-2,4-DIAMINE	A	2EUN	0.76
LGA	PYRIMIDIN-2-AMINE	A	2JJC	0.78