Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02101153

Ligand	Ligand name	Chain	PDB	Tanimoto
AX5	6-(benzylsulfanyl)pyrimidine-2,4-diamine	A,B,C,D	3BMQ	0.74
MO8	4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine	A	3FT5	0.73
CLZ	5-CHLORYL-2,4,6-QUINAZOLINETRIAMINE	A,B	1M78	0.76
RW1	4-phenylpyrimidine	A,B,C	3B9S	0.73
OA4	5-methyl-6-phenylquinazoline-2,4-diamine	A	2W6P	0.73
TQ5	5-[4-TERT-BUTYLPHENYLSULFANYL]-2,4-QUINAZOLINEDIAMINE	A,B	1IA3	0.72
CP6	5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE	A	2BLA	0.82
CP6	5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE	A	2BL9	0.82
CP6	5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE	A,B,C,D	1J3J	0.82
CP7	6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE	A	2BLC	0.75
CP7	6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE	A	2BLB	0.75
TQ3	5-PHENYLSULFANYL-2,4-QUINAZOLINEDIAMINE	A,B	1IA1	0.76
C2M	5-(3,4-DICHLOROPHENYL)-6-METHYLPYRIMIDINE-2,4-DIAMINE	A,B	2AOV	0.8
TQ4	5-[(4-METHYLPHENYL)SULFANYL]-2,4-QUINAZOLINEDIAMINE	A,B	1IA2	0.75
AX4	6-[(4-methylphenyl)sulfanyl]pyrimidine-2,4-diamine	A,B,C,D	3BMO	0.72
TAQ	2,4,6-TRIAMINOQUINAZOLINE	A,B,C,D,E,F,G,H	1W0C	0.74
L23	4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine	A,C	2W71	0.71
DX2	6-phenylpteridine-2,4,7-triamine	A,B,C,D	3BME	0.7
CK1	4-(2,5-DICHLOROTHIEN-3-YL)PYRIMIDIN-2-AMINE	A	1PXI	0.73