TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T63816	Histone deacetylase 4	D0Y3KG	Valproate	Approved	3121	C8H16O2	144.21	CCCC(CCC)C(=O)O	IC50 > 2000000 nM	Non binder
T63816	Histone deacetylase 4	D0B7CH	Phenylbutyrate	Phase 2	4775	C10H12O2	164.2	C1=CC=C(C=C1)CCCC(=O)O	IC50 > 2000000 nM	Non binder
T63816	Histone deacetylase 4	B0GP9X	N-Hydroxybutanamide	Investigative	419176	C4H9NO2	103.12	CCCC(=O)NO	IC50 > 2000000 nM	Non binder
T63816	Histone deacetylase 4	BSP4I8	3-Hex-5-enyl-1-[12-(1-oct-7-enylpyridin-1-ium-3-yl)dodecyl]pyridin-1-ium;chloride;iodide	Investigative	16658996	C36H58ClIN2	681.2	C=CCCCCCC[N+]1=CC=CC(=C1)CCCCCCCCCCCC[N+]2=CC=CC(=C2)CCCCC=C.[Cl-].[I-]	IC50 > 200000 nM	Non binder
T63816	Histone deacetylase 4	D0T4JQ	Butanoic Acid	Investigative	264	C4H8O2	88.11	CCCC(=O)O	IC50 > 2000000 nM	Non binder