Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02285852

Ligand	Ligand name	Chain	PDB	Tanimoto
PF2	2-(4-{(3S,5S)-5-[(3,3-difluoropyrrolidin-1-yl)carbonyl]pyrrolidin-3-yl}piperazin-1-yl)pyrimidine	A,B	3F8S	0.71
YF1	2,5-DIMETHYLPYRIMIDIN-4-AMINE	A,B,C,D	1T9D	0.8
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
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9A	0.73
YF3	2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL	A,B	1T9B	0.73
PF1	N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE	A,B	2QCX	0.72
3AY	PYRIMIDINE-2,4,6-TRIAMINE	A	2G9C	0.76
3AY	PYRIMIDINE-2,4,6-TRIAMINE	X	2RBX	0.76
YF4	5-{[ETHYL(METHYL)AMINO]METHYL}-2-METHYL-5,6-DIHYDROPYRIMIDIN-4-AMINE	A,B	1T9A	0.82
LGA	PYRIMIDIN-2-AMINE	A	2JJC	0.85
MXD	6-PIPERIDIN-1-YLPYRIMIDINE-2,4-DIAMINE 3-OXIDE	A,B	3B6H	0.86
LG3	PYRIMIDINE-2,4-DIAMINE	A	2EUN	0.88
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	A,B	1T9B	0.8
NSP	5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE	I	1E80	0.8
PYD	2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE	A	4THI	0.8
P1R	PYRIMIDINE	X	2GTF	0.83
572	4-[2-(HYDROXYMETHYL)PYRIMIDIN-4-YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE	A,B,C,D	1PL6	0.78