Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02855640

Ligand	Ligand name	Chain	PDB	Tanimoto
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.93
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9A	0.84
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9B	0.84
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.95
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.95
PYD	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE	A	4THI	0.95
LG3	PYRIMIDINE-2,4-DIAMINE	A	2EUN	0.86
AYD		A,B	1N0H	0.72
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	1JXI	0.83
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	1TO9	0.83
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	2Q4X	0.83
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	3EPM	0.83
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B,C,D	1YAK	0.83
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B,C,D	2GM8	0.83
HMH	4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE	A,B	2F2G	0.83
3AY	PYRIMIDINE-2,4,6-TRIAMINE	A	2G9C	0.74
3AY	PYRIMIDINE-2,4,6-TRIAMINE	X	2RBX	0.74
PF1	N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE	A,B	2QCX	0.8
LGA	PYRIMIDIN-2-AMINE	A	2JJC	0.84
MP5	(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE	A,B	3EPO	0.8
MP5	(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE	A,B,C,D	1RTW	0.8
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.71
TP9	(3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE	A,B,C,D	2IHU	0.71
YF1	2,5-DIMETHYLPYRIMIDIN-4-AMINE	A,B,C,D	1T9D	0.95
P1R	PYRIMIDINE	X	2GTF	0.82
FQP	4-AMINO-2-TRIFLUOROMETHYL-5-HYDROXYMETHYLPYRIMIDINE PYROPHOSPHATE	A,B	1G4P	0.76