Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02656488

Ligand	Ligand name	Chain	PDB	Tanimoto
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.77
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.77
PYD	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE	A	4THI	0.78
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.75
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9A	0.78
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9B	0.78
3AY	PYRIMIDINE-2,4,6-TRIAMINE	A	2G9C	0.74
3AY	PYRIMIDINE-2,4,6-TRIAMINE	X	2RBX	0.74
P1R	PYRIMIDINE	X	2GTF	0.81
LGA	PYRIMIDIN-2-AMINE	A	2JJC	0.84
YF1	2,5-DIMETHYLPYRIMIDIN-4-AMINE	A,B,C,D	1T9D	0.78
LG3	PYRIMIDINE-2,4-DIAMINE	A	2EUN	0.87