TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T59686	Methyl cpg binding protein 2	B16GWE	N-(4-Ethoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine	Investigative	704405	C16H15N3OS	297.4	CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=N3	IC50 > 200000 nM	Non binder
T59686	Methyl cpg binding protein 2	B3L0TU	US9034574, Xviii	Investigative	135515723	C15H12BrN3O2S	378.2	COC1=C(C(=CC(=C1)O)Br)/C=N/NC2=NC3=CC=CC=C3S2	IC50 > 200000 nM	Non binder
T59686	Methyl cpg binding protein 2	B5Q8KL	5-(2-Methoxyphenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole	Investigative	4232662	C15H11N3O4	297.26	COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]	IC50 > 200000 nM	Non binder
T59686	Methyl cpg binding protein 2	BJC8E2	3-Phenyl-1-(phenylthioxomethyl)-5-(trifluoromethyl)-2-pyrazolin-5-ol	Investigative	3693663	C17H13F3N2OS	350.4	C1C(=NN(C1(C(F)(F)F)O)C(=S)C2=CC=CC=C2)C3=CC=CC=C3	IC50 > 200000 nM	Non binder
T59686	Methyl cpg binding protein 2	BQL1M8	9-Methyl-2-(4-nitrophenyl)-9H-imidazo[1,2-a]benzimidazole	Investigative	781030	C16H12N4O2	292.29	CN1C2=CC=CC=C2N3C1=NC(=C3)C4=CC=C(C=C4)[N+](=O)[O-]	IC50 > 200000 nM	Non binder
T59686	Methyl cpg binding protein 2	BTR71Y	3-[[4-(2-Pyridinyl)-2-thiazolyl]amino]phenol	Investigative	704347	C14H11N3OS	269.32	C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O	IC50 > 200000 nM	Non binder