Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC(=O)Nc1ccc(c2c1c(O)c(N=Nc1ccc(c3c1cc(cc3)S(=O)(=O)O)N=Nc1ccc(cc1)S(=O)(=O)O)c(c2)S(=O)(=O)O)S(=O)(=O)O	0.724	0.46	0.991	0.476	0.762	0.687	0.891	0.584	0.442	0.505	0.227
Compound_2	Oc1ccc2c(c1N=Nc1ccccc1)c(cc(c2)S(=O)(=O)O)S(=O)(=O)O	0.806	0.428	0.996	0.605	0.715	0.689	0.834	0.941	0.511	0.555	0.243
Compound_3	Oc1ccc2c(c1N=Nc1ccc(cc1)S(=O)(=O)O)cccc2	0.825	0.428	0.99	0.612	0.867	0.641	0.722	0.923	0.445	0.555	0.243
Compound_4	Oc1c(N=Nc2ccc(c3c2cccc3)S(=O)(=O)O)cc(c2c1cccc2)S(=O)(=O)O	0.792	0.428	0.984	0.572	0.698	0.675	0.839	0.845	0.483	0.555	0.243
Compound_5	Oc1ccc2c(c1N=Nc1ccc(c3c1cccc3)S(=O)(=O)O)c(cc(c2)S(=O)(=O)O)S(=O)(=O)O	0.752	0.428	0.99	0.593	0.734	0.69	0.736	0.867	0.492	0.555	0.243
Compound_6	Oc1ccc2c(c1N=Nc1ccc(cc1)N=Nc1ccccc1)cccc2	0.973	0.86	0.988	0.745	0.959	0.851	0.881	0.989	0.702	0.997	0.963
Compound_7	Oc1c(N=Nc2ccc(c3c2cccc3)S(=O)(=O)O)c2ccc(cc2cc1S(=O)(=O)O)S(=O)(=O)O	0.675	0.44	0.994	0.596	0.694	0.664	0.698	0.891	0.488	0.48	0.217
Compound_8	OC(=O)c1cc2ccccc2c(c1O)N=Nc1ccccc1	0.779	0.833	0.981	0.511	0.923	0.929	0.984	0.944	0.511	0.927	0.799
Compound_9	Nc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)O)N=Nc1ccccc1)S(=O)(=O)O	0.859	0.352	0.999	0.592	0.752	0.71	0.885	0.773	0.504	0.157	0.272
Compound_10	OC(=O)c1cc2ccccc2c(c1O)N=Nc1ccc2c(c1S(=O)(=O)O)cccc2	0.577	0.423	0.984	0.473	0.814	0.689	0.978	0.946	0.434	0.314	0.227
Compound_11	Clc1cc(ccc1N=Nc1c(O)ccc2c1cccc2)N(=O)=O	0.987	0.776	0.985	0.745	0.905	0.695	0.989	0.996	0.544	0.998	0.991
Compound_12	OCCN(c1ccc(cc1)N=Nc1ccccc1C(=O)O)CCO	0.789	0.475	0.344	0.363	0.484	0.371	0.083	0.177	0.647	0.246	0.413
Compound_13	Cc1cc(C)c(cc1N=Nc1cc(c2c(c1O)cccc2)S(=O)(=O)O)S(=O)(=O)O	0.539	0.433	0.973	0.444	0.71	0.671	0.911	0.918	0.47	0.661	0.193
Compound_14	COc1cc(c(cc1N=Nc1c(O)ccc2c1ccc(c2)S(=O)(=O)O)C)S(=O)(=O)O	0.685	0.475	0.984	0.502	0.828	0.675	0.59	0.689	0.44	0.654	0.218
Compound_15	Cc1ccc(c(c1)S(=O)(=O)O)N=Nc1c(O)c(cc2c1cccc2)C(=O)O	0.489	0.453	0.97	0.393	0.787	0.695	0.989	0.844	0.433	0.534	0.202
Compound_16	COc1ccc(c(c1)N=Nc1c(O)ccc2c1cccc2)OC	0.923	0.901	0.94	0.736	0.966	0.61	0.968	0.46	0.598	0.985	0.89
Compound_17	Oc1ccc2c(c1N=Nc1ccccc1)cccc2	0.965	0.875	0.988	0.745	0.95	0.819	0.997	0.989	0.73	0.997	0.966
Compound_18	CC1=NN(C(=O)C1N=Nc1ccc(cc1)S(=O)(=O)O)c1cc(Cl)c(cc1Cl)S(=O)(=O)O	0.452	0.503	0.992	0.513	0.705	0.654	0.92	0.452	0.407	0.837	0.261
Compound_19	CN(c1ccc(cc1)N=Nc1ccccc1)C	1.001	0.784	0.983	0.598	0.362	0.94	0.987	0.939	0.95	0.973	0.797
Compound_20	Oc1ccc2c(c1N=Nc1ccc(cc1)S(=O)(=O)O)ccc(c2)S(=O)(=O)O	0.795	0.428	0.999	0.64	0.877	0.663	0.722	0.939	0.447	0.555	0.243