TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T65501	DNA [cytosine-5]-methyltransferase 3B	B3LD2U	2-Amino-4-(((2S,3S,4R,5R)-5-(6-amino-2-(methylthio)-9H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)methylthio)butanoic acid	Investigative	45267964	C15H22N6O5S2	430.5	CSC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CSCCC(C(=O)O)N)O)O)N	IC50 = 500000 nM	Non binder
T65501	DNA [cytosine-5]-methyltransferase 3B	B8E4PC	S-Inosyl-L-homocysteine	Investigative	135398693	C14H19N5O6S	385.4	C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CSCC[C@@H](C(=O)O)N)O)O	IC50 > 1000000 nM	Non binder
T65501	DNA [cytosine-5]-methyltransferase 3B	BR1Q0Y	2-Amino-4-(((2S,3S,4R,5R)-5-(6-amino-2-iodo-9H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)methylthio)butanoic acid	Investigative	45273087	C14H19IN6O5S	510.31	C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CSCCC(C(=O)O)N)O)O)I)N	IC50 = 256000 nM	Non binder
T65501	DNA [cytosine-5]-methyltransferase 3B	BV61WA	1-((2-(1H-Indol-3-yl)ethyl)amino)-3-(9H-carbazol-9-yl)-propan-2-ol	Investigative	16451230	C25H25N3O	383.5	C1=CC=C2C(=C1)C(=CN2)CCNCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O	IC50 > 200000 nM	Non binder