Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02610349

Ligand	Ligand name	Chain	PDB	Tanimoto
DH1	2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE	A	2FZH	0.75
AZO	METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE	C,D,E	1SQB	0.76
LZK	6-(2,6-DIMETHOXYPHENYL)PYRIDO[2,3-D]PYRIMIDINE-2,7-DIAMINE	A,B	2V59	0.76
LII	(Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE	A	1KMV	0.71
DH3		A	2FZJ	0.72
DH3		A	2FZI	0.72
RAR	5-(3,4-dimethoxy-5-{(1E)-3-oxo-3-[(1S)-1-propylphthalazin-2(1H)-yl]prop-1-en-1-yl}benzyl)pyrimidine-2,4-diamine	A,B,C,D,E,F,G,H	3FL8	0.7
TOP	TRIMETHOPRIM	A	1DG5	0.77
TOP	TRIMETHOPRIM	A,B,C,D,E,F	2W9S	0.77
TOP	TRIMETHOPRIM	A,B,C,D	2BFM	0.77
TOP	TRIMETHOPRIM	A	2W9G	0.77
TOP	TRIMETHOPRIM	A,B,C,D,E,F,G,H	3FL9	0.77
TOP	TRIMETHOPRIM	A	1DYR	0.77
TOP	TRIMETHOPRIM	A	2W9H	0.77
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	1YHO	0.74
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	1LUD	0.74
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	2HM9	0.74
BDM	BRODIMOPRIM-4,6-DICARBOXYLATE	A	1DIU	0.76
BDM	BRODIMOPRIM-4,6-DICARBOXYLATE	A	1DIS	0.76
PD1	1-TERT-BUTYL-3-[6-(3,5-DIMETHOXY-PHENYL)-2-(4-DIETHYLAMINO-BUTYLAMINO)-PYRIDO[2,3-D]PYRIMIDIN-7-YL]-UREA	A,B	2FGI	0.7
COQ	2,4-DIAMINO-6-[N-(3',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE	A	1LY4	0.7