TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T39610	Calmodulin 1	D0I9HF	Hesperidin	Approved	10621	C28H34O15	610.6	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=O)C[C@H](OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O	IC50 = 70000 nM	Poor binder
T39610	Calmodulin 1	D0T2XU	Promethazine	Approved	4927	C17H20N2S	284.4	CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C	IC50 = 60000 nM	Poor binder
T39610	Calmodulin 1	D0Z1RV	Clozapine	Approved	135398737	C18H19ClN4	326.8	.	IC50 = 140000 nM	Poor binder
T39610	Calmodulin 1	B0M8UB	(E)-1-(3-Hydroxy-5-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one	Investigative	53329408	C17H16O5	300.3	COC1=CC(=CC(=C1)O)C(=O)/C=C/C2=CC(=C(C=C2)O)OC	IC50 = 57270 nM	Poor binder
T39610	Calmodulin 1	B8X9UH	2-[(3,5-Dimethoxyphenyl)methyl]-6-methoxyphenol	Investigative	53329230	C16H18O4	274.31	COC1=CC=CC(=C1O)CC2=CC(=CC(=C2)OC)OC	IC50 = 56150 nM	Poor binder
T39610	Calmodulin 1	B97CJG	3-Hydroxyflavone	Investigative	11349	C15H10O3	238.24	C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O	IC50 = 55200 nM	Poor binder
T39610	Calmodulin 1	BBLN96	3-[2-(1,3-Benzodioxol-5-yl)ethyl]phenol	Investigative	53329227	C15H14O3	242.27	C1OC2=C(O1)C=C(C=C2)CCC3=CC(=CC=C3)O	IC50 = 75890 nM	Poor binder
T39610	Calmodulin 1	BHG0S4	4-[2-(3-Hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol	Investigative	10221179	C16H18O4	274.31	COC1=CC(=CC(=C1)O)CCC2=CC(=C(C=C2)O)OC	IC50 = 114180 nM	Poor binder
T39610	Calmodulin 1	BHND91	4-[(3,5-Dimethoxyphenyl)methyl]-2-methoxyphenol	Investigative	53329231	C16H18O4	274.31	COC1=CC(=CC(=C1)CC2=CC(=C(C=C2)O)OC)OC	IC50 = 54730 nM	Poor binder
T39610	Calmodulin 1	BNKS14	1,3-Dimethoxy-5-[2-(4-methoxyphenyl)ethyl]benzene	Investigative	364702	C17H20O3	272.34	COC1=CC=C(C=C1)CCC2=CC(=CC(=C2)OC)OC	IC50 = 146350 nM	Poor binder
T39610	Calmodulin 1	BOMI76	4-[3-(4-Methoxyphenyl)propyl]phenol	Investigative	14469015	C16H18O2	242.31	COC1=CC=C(C=C1)CCCC2=CC=C(C=C2)O	IC50 = 62680 nM	Poor binder
T39610	Calmodulin 1	BXN42M	3-[2-(4-Ethoxy-3-methoxyphenyl)ethyl]-5-methoxyphenol	Investigative	53329229	C18H22O4	302.4	CCOC1=C(C=C(C=C1)CCC2=CC(=CC(=C2)OC)O)OC	IC50 = 54690 nM	Poor binder
T39610	Calmodulin 1	D0S0RK	flavone	Investigative	10680	C15H10O2	222.24	C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2	IC50 = 102280 nM	Poor binder