Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	Nc1ccc(cc1)S(=O)(=O)Nc1cncc(n1)Cl	0.064	0.24	0.03	0.153	0.302	0.234	0.003	0.04	0.083	0.031	0.1
Compound_2	Nc1ccc(cc1)S(=O)(=O)Nc1ccc(nn1)Cl	0.053	0.25	0.008	0.117	0.146	0.473	0.022	0.016	0.261	0.011	0.204
Compound_3	NC(=N)NS(=O)(=O)c1ccc(cc1)N	0.052	0.149	0.005	0.085	0.083	0.344	0.006	0.003	0.052	0.004	0.193
Compound_4	Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C	0.053	0.167	0.012	0.108	0.133	0.283	0.0	0.004	0.274	0.004	0.254
Compound_5	Nc1ccc(cc1)S(=O)(=O)Nc1nnc(s1)C	0.053	0.191	0.018	0.093	0.167	0.468	0.043	0.026	0.301	0.005	0.136
Compound_6	Nc1ccc(cc1)S(=O)(=O)Nc1oc(c(n1)C)C	0.076	0.182	0.019	0.091	0.356	0.581	0.009	0.025	0.059	0.001	0.157
Compound_7	Nc1ccc(cc1)S(=O)(=O)N	0.091	0.1	0.002	0.13	0.079	0.163	0.074	-0.0	0.149	0.013	0.117
Compound_8	CCN(CCSCC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@@H]([C@]23[C@H]([C@@]1(C)[C@H](C)CC2)C(=O)CC3)C)CC	0.34	0.76	0.024	0.212	0.847	0.766	0.085	0.946	0.403	0.555	0.562
Compound_9	CCCS(=O)c1ccc2c(c1)nc([nH]2)NC(=O)OC	0.34	0.438	0.767	0.474	0.507	0.666	0.032	0.372	0.441	0.477	0.736
Compound_10	Fc1cccc(c1Cn1cnc2c1ncnc2N)Cl	0.693	0.641	0.858	0.541	0.769	0.875	0.023	0.938	0.865	0.731	0.331
Compound_11	Cc1nc(C)c(c(c1Cl)O)Cl	0.599	0.232	0.572	0.55	0.381	0.227	0.944	0.963	0.694	0.533	0.705
Compound_12	CCOc1cc(ccc1C(=O)OC)NC(=O)C	0.135	0.45	0.887	0.566	0.247	0.068	0.58	0.014	0.488	0.134	0.251
Compound_13	CCN([C@H](Cc1ccc(cc1)OC)C)CCCC(=O)N1CCC(CC1)C(=O)N(C)C	0.078	0.588	0.418	0.217	0.02	0.877	0.017	0.05	0.38	0.053	0.07
Compound_14	N=C(N/N=C/c1ccc(cc1)Cl)N/N=C/c1ccc(cc1)Cl	0.461	0.755	0.935	0.465	0.384	0.746	0.116	0.165	0.058	0.515	0.371
Compound_15	OC(c1cc(Cl)c(c(c1)C(F)(F)F)N)CNC(C)(C)C	0.04	0.229	0.193	0.297	0.176	0.235	0.204	0.031	0.058	0.021	0.338
Compound_16	CC(NCC(c1ccc(cc1)O)O)CCc1ccc(cc1)O	0.013	0.528	0.004	-0.006	0.235	0.132	0.002	0.013	0.043	0.005	0.026
Compound_17	Cc1cnc(s1)/N=C(/C1=C(O)c2ccccc2S(=O)(=O)N1C)\O	0.349	0.578	0.037	0.239	0.192	0.652	0.109	0.057	0.232	0.028	0.102
Compound_18	Oc1cnc(c(c1)C(=O)O)Nc1cccc(c1C)C(F)(F)F	0.338	0.607	0.373	0.657	0.379	0.665	0.982	0.71	0.315	0.011	0.41
Compound_19	O=C(Nc1cccc(c1)C1=NCCN1)Nc1cccc(c1)C1=NCCN1	0.457	0.465	0.212	0.468	0.093	0.768	0.183	0.009	0.501	0.028	0.173