Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCCCCCCC(CCS(=O)(=O)[O-])O	0.664	0.08	0.047	0.423	0.055	0.12	0.634	0.867	0.352	0.869	0.279
Compound_2	CCCCCCCCCC(OS(=O)(=O)[O-])(OCC)OCC	0.931	0.025	0.575	0.427	0.084	0.198	0.994	0.92	0.23	0.989	0.59
Compound_3	CCCCCCCCCC(S(=O)(=O)[O-])OCC	0.881	0.04	0.617	0.479	0.056	0.196	0.96	0.928	0.391	0.946	0.296
Compound_4	CCCCCCCCCCC(=O)[O-]	0.952	0.017	0.103	0.367	0.062	0.006	0.992	0.777	0.146	0.998	0.915
Compound_5	CCCCCCCCCCC(S(=O)(=O)[O-])C	0.897	0.089	0.238	0.389	0.076	0.098	0.996	0.979	0.448	0.998	0.24
Compound_6	CCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])C	0.843	0.21	0.137	0.38	0.764	0.098	0.944	0.933	0.407	0.993	0.147
Compound_7	CCCCCCCCCCC(OS(=O)(=O)[O-])CCC	0.985	0.057	0.04	0.374	0.063	0.076	0.998	0.937	0.356	0.994	0.332
Compound_8	CCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCCCCC	0.843	0.21	0.137	0.38	0.758	0.151	0.949	0.929	0.467	0.993	0.147
Compound_9	CCCCCCCCCCC(COS(=O)(=O)[O-])CCCC	0.985	0.012	0.066	0.379	0.078	0.194	0.996	0.413	0.068	0.989	0.341
Compound_10	CCCCCCCCCCC(OS(=O)(=O)[O-])CCCC	0.985	0.057	0.04	0.374	0.063	0.076	0.998	0.937	0.199	0.994	0.332
Compound_11	CCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCCCCCCC	0.843	0.21	0.137	0.38	0.758	0.151	0.949	0.929	0.423	0.993	0.147
Compound_12	CCCCCCCCCCC(OS(=O)(=O)[O-])CCCCC	0.985	0.057	0.04	0.374	0.082	0.215	0.999	0.937	0.199	0.994	0.332
Compound_13	CCCCCCCCCCC(OC(=O)C)CCS(=O)(=O)[O-]	0.673	0.06	0.048	0.367	0.07	0.113	0.98	0.895	0.39	0.987	0.295
Compound_14	CCCCCCCCCCC(S(=O)(=O)[O-])CO	0.655	0.05	0.098	0.39	0.057	0.138	0.532	0.817	0.401	0.463	0.282
Compound_15	CCCCCCCCCCC(OCCc1ccc(cc1)S(=O)(=O)[O-])O	0.545	0.196	0.078	0.448	0.573	0.384	0.841	0.846	0.271	0.602	0.237
Compound_16	CCCCCCCCCCCC(OS(=O)(=O)[O-])C	0.985	0.057	0.04	0.374	0.063	0.076	0.998	0.937	0.215	0.994	0.332
Compound_17	CCCCCCCCCCCC(OS(=O)(=O)[O-])CC	0.985	0.057	0.034	0.361	0.063	0.076	0.998	0.893	0.199	0.994	0.332
Compound_18	CCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CC	0.843	0.21	0.081	0.38	0.758	0.151	0.949	0.929	0.423	0.993	0.147
Compound_19	CCCCCCCCCCCC(COS(=O)(=O)[O-])CCC	0.985	0.012	0.066	0.379	0.078	0.194	0.996	0.413	0.203	0.989	0.341
Compound_20	CCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCC	0.843	0.21	0.137	0.38	0.758	0.151	0.949	0.929	0.467	0.993	0.147
Compound_21	CCCCCCCCCCCC(CCS(=O)(=O)[O-])COCCO	0.736	0.092	0.068	0.401	0.1	0.499	0.737	0.527	0.359	0.881	0.346
Compound_22	CCCCCCCCCCCC(CCS(=O)(=O)[O-])COCCOCCO	0.741	0.092	0.068	0.411	0.1	0.499	0.737	0.506	0.366	0.881	0.346
Compound_23	CCCCCCCCCCCC(N(C)C)CCS(=O)(=O)[O-]	0.699	0.417	0.019	0.202	0.05	0.733	0.909	0.873	0.369	0.779	0.374
Compound_24	CCCCCCCCCCCC(N1CCCCC1)CCS(=O)(=O)[O-]	0.683	0.371	0.034	0.139	0.032	0.676	0.372	0.348	0.38	0.418	0.401
Compound_25	CCCCCCCCCCCC(N1CCOCC1)CCS(=O)(=O)[O-]	0.351	0.406	0.044	0.148	0.047	0.6	0.354	0.427	0.377	0.794	0.461
Compound_26	CCCCCCCCCCCC(CCS(=O)(=O)[O-])NCCC	0.155	0.133	0.017	0.25	0.037	0.407	0.239	0.108	0.386	0.252	0.361
Compound_27	CCCCCCCCCCCC(CCS(=O)(=O)[O-])NCCCC	0.163	0.133	0.017	0.256	0.037	0.407	0.239	0.108	0.394	0.252	0.361
Compound_28	CCCCCCCCCCCC(Oc1cc(Cl)c(cc1Cl)Cl)CCS(=O)(=O)[O-]	0.632	0.534	0.406	0.619	0.545	0.573	0.965	0.988	0.414	0.995	0.312
Compound_29	CCCCCCCCCCCC(Oc1ccccc1)CCS(=O)(=O)[O-]	0.688	0.379	0.35	0.536	0.14	0.693	0.968	0.96	0.376	0.98	0.284
Compound_30	CCCCCCCCCCCC(CCS(=O)(=O)[O-])O	0.664	0.08	0.047	0.423	0.055	0.12	0.634	0.867	0.352	0.869	0.279
Compound_31	CCCCCCCCCCCC(OS(=O)(=O)[O-])(OCC)OCC	0.931	0.025	0.575	0.427	0.107	0.411	0.998	0.92	0.23	0.989	0.59
Compound_32	CCCCCCCCCCCC(OS(=O)(=O)[O-])OCC	0.956	0.019	0.07	0.394	0.056	0.297	0.994	0.839	0.144	0.934	0.349
Compound_33	CCCCCCCCCCCC(OS(=O)(=O)[O-])(OCCOCC)OCCOCC	0.926	0.065	0.478	0.458	0.188	0.65	0.998	0.889	0.315	0.946	0.591
Compound_34	CCCCCCCCCCCCC(=O)[O-]	0.952	0.017	0.103	0.367	0.062	0.006	0.992	0.777	0.146	0.998	0.915
Compound_35	CCCCCCCCCCCCC(S(=O)(=O)[O-])C(=O)OCC	0.607	0.02	0.409	0.518	0.06	0.111	0.936	0.943	0.414	0.875	0.288
Compound_36	CCCCCCCCCCCCC(S(=O)(=O)[O-])C(=O)OCCCC	0.505	0.019	0.159	0.533	0.058	0.179	0.961	0.945	0.423	0.886	0.295
Compound_37	CCCCCCCCCCCCC(OS(=O)(=O)[O-])C	0.985	0.057	0.04	0.374	0.063	0.076	0.998	0.937	0.215	0.994	0.332
Compound_38	CCCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])C	0.843	0.21	0.137	0.38	0.758	0.151	0.949	0.933	0.407	0.993	0.147
Compound_39	CCCCCCCCCCCCC(COS(=O)(=O)[O-])CC	0.985	0.012	0.066	0.379	0.078	0.194	0.996	0.368	0.068	0.989	0.341
Compound_40	CCCCCCCCCCCCC(OS(=O)(=O)[O-])CC	0.985	0.057	0.034	0.361	0.063	0.076	0.998	0.893	0.199	0.994	0.332
Compound_41	CCCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CC	0.843	0.21	0.081	0.38	0.758	0.151	0.949	0.929	0.423	0.993	0.147
Compound_42	CCCCCCCCCCCCC(OS(=O)(=O)[O-])CCC	0.985	0.057	0.04	0.374	0.082	0.215	0.999	0.937	0.356	0.994	0.332
Compound_43	CCCCCCCCCCCCC(OS(=O)(=O)[O-])CCCCC	0.985	0.057	0.04	0.374	0.082	0.215	0.999	0.937	0.199	0.994	0.332
Compound_44	CCCCCCCCCCCCC(S(=O)(=O)[O-])CO	0.655	0.05	0.098	0.39	0.057	0.138	0.532	0.817	0.401	0.463	0.282
Compound_45	CCCCCCCCCCCCC(OCCc1ccc(cc1)S(=O)(=O)[O-])O	0.545	0.196	0.078	0.448	0.57	0.464	0.803	0.846	0.271	0.602	0.237
Compound_46	CCCCCCCCCCCCC(S(=O)(=O)[O-])OC(=O)C	0.848	0.038	0.171	0.357	0.072	0.124	0.952	0.993	0.453	0.956	0.28
Compound_47	CCCCCCCCCCCCC=CS(=O)(=O)[O-]	0.969	0.11	0.347	0.464	0.285	0.111	1.0	0.98	0.718	1.0	0.253
Compound_48	CCCCCCCCCCCCCC(=O)CCS(=O)(=O)[O-]	0.885	0.095	0.23	0.384	0.057	0.115	0.991	0.871	0.363	0.998	0.271
Compound_49	CCCCCCCCCCCCCC(COS(=O)(=O)[O-])C	0.985	0.012	0.066	0.353	0.076	0.18	0.996	0.676	0.066	0.989	0.341
Compound_50	CCCCCCCCCCCCCC(OS(=O)(=O)[O-])C	0.985	0.057	0.04	0.374	0.063	0.076	0.998	0.937	0.215	0.994	0.332
Compound_51	CCCCCCCCCCCCCC(c1ccc(cc1)S(=O)(=O)[O-])C	0.843	0.21	0.137	0.38	0.758	0.151	0.949	0.933	0.407	0.993	0.147
Compound_52	CCCCCCCCCCCCCC(CCS(=O)(=O)[O-])OC	0.769	0.08	0.059	0.342	0.06	0.277	0.983	0.931	0.364	0.989	0.3
Compound_53	CCCCCCCCCCCCCC(CCS(=O)(=O)[O-])OCCC	0.725	0.079	0.13	0.407	0.068	0.356	0.983	0.919	0.37	0.998	0.308
Compound_54	CCCCCCCCCCCCCC(CCS(=O)(=O)[O-])OCCCC	0.765	0.079	0.069	0.404	0.068	0.356	0.983	0.924	0.379	0.998	0.308
Compound_55	CCCCCCCCCCCCCC(CCS(=O)(=O)[O-])O	0.664	0.08	0.047	0.423	0.07	0.262	0.698	0.867	0.352	0.869	0.279
Compound_56	CCCCCCCCCCCCCC(OS(=O)(=O)[O-])(OCC)OCC	0.931	0.025	0.575	0.427	0.107	0.411	0.998	0.92	0.23	0.989	0.59
Compound_57	CCCCCCCCCCCCCC(OS(=O)(=O)[O-])OCC	0.956	0.019	0.07	0.394	0.07	0.505	0.998	0.839	0.144	0.934	0.349
Compound_58	CCCCCCCCCCCCCC(OS(=O)(=O)[O-])(OCCOCC)OCCOCC	0.926	0.065	0.478	0.458	0.188	0.65	0.998	0.889	0.315	0.946	0.591
Compound_59	CCCCCCCCCCCCCCC(=O)[O-]	0.952	0.017	0.103	0.367	0.062	0.006	0.992	0.777	0.146	0.998	0.915
Compound_60	CCCCCCCCCCCCCCC(OS(=O)(=O)[O-])CCC	0.985	0.057	0.04	0.374	0.082	0.215	0.999	0.937	0.356	0.994	0.332
Compound_61	CCCCCCCCCCCCCCC(OS(=O)(=O)[O-])CCCC	0.985	0.057	0.04	0.374	0.082	0.215	0.999	0.937	0.199	0.994	0.332
Compound_62	CCCCCCCCCCCCCCC(OS(=O)(=O)[O-])CCCCCCCCCCCCCC	0.985	0.057	0.04	0.374	0.082	0.215	0.999	0.937	0.199	0.994	0.332
Compound_63	CCCCCCCCCCCCCCC(S(=O)(=O)[O-])OC(=O)CC	0.808	0.038	0.237	0.369	0.08	0.222	0.97	0.99	0.379	0.956	0.28
Compound_64	CCCCCCCCCCCCCCC(S(=O)(=O)[O-])OC(=O)CCC	0.757	0.038	0.237	0.372	0.075	0.192	0.965	0.962	0.389	0.956	0.28
Compound_65	CCCCCCCCCCCCCCC(S(=O)(=O)[O-])OC(=O)C	0.848	0.038	0.171	0.357	0.093	0.265	0.97	0.993	0.453	0.956	0.28
Compound_66	CCCCCCCCCCCCCCC=CS(=O)(=O)[O-]	0.969	0.11	0.347	0.464	0.36	0.165	1.0	0.98	0.718	1.0	0.253
Compound_67	CCCCCCCCCCCCCCCC(=O)NC(C(=O)[O-])C(C)C	0.163	0.036	0.015	0.253	0.039	0.033	0.354	0.208	0.262	0.831	0.138
Compound_68	CCCCCCCCCCCCCCCC(=O)NC(C(=O)[O-])CC(C)C	0.181	0.036	0.075	0.262	0.032	0.029	0.342	0.243	0.293	0.831	0.138
Compound_69	CCCCCCCCCCCCCCCC(OS(=O)(=O)[O-])C	0.985	0.057	0.04	0.374	0.082	0.215	0.999	0.937	0.215	0.994	0.332
Compound_70	CCCCCCCCCCCCCCCC(CCS(=O)(=O)[O-])O	0.664	0.08	0.047	0.423	0.07	0.262	0.698	0.867	0.352	0.869	0.279
Compound_71	CCCCCCCCCCCCCCCC(OS(=O)(=O)[O-])(OCC)OCC	0.931	0.025	0.575	0.427	0.107	0.411	0.998	0.92	0.23	0.989	0.59
Compound_72	CCCCCCCCCCCCCCCCC(OS(=O)(=O)[O-])C	0.985	0.057	0.04	0.374	0.082	0.215	0.999	0.937	0.215	0.994	0.332
Compound_73	CCCCCCCCCCCCCCCCC(S(=O)(=O)[O-])OC(=O)C(C)C	0.808	0.069	0.134	0.365	0.073	0.18	0.97	0.986	0.375	0.938	0.288
Compound_74	CCCCCCCCCCCCCCCCC(S(=O)(=O)[O-])OC(=O)CC	0.808	0.038	0.237	0.369	0.08	0.222	0.97	0.99	0.379	0.956	0.28
Compound_75	CCCCCCCCCCCCCCCCC(S(=O)(=O)[O-])OC(=O)CCC	0.757	0.038	0.237	0.372	0.075	0.192	0.965	0.962	0.389	0.956	0.28
Compound_76	CCCCCCCCCCCCCCCCC(S(=O)(=O)[O-])OC(=O)C	0.848	0.038	0.171	0.357	0.093	0.265	0.97	0.993	0.453	0.956	0.28
Compound_77	CCCCCCCCCCCCCCCCC=CS(=O)(=O)[O-]	0.969	0.11	0.347	0.464	0.356	0.296	1.0	0.98	0.718	1.0	0.253
Compound_78	CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-]	0.985	0.01	0.047	0.418	0.085	0.275	0.999	0.921	0.058	0.993	0.353
Compound_79	CCCCCCCCCCCCCCCCCS(=O)(=O)[O-]	0.897	0.085	0.207	0.389	0.099	0.25	0.997	0.957	0.271	0.998	0.273
Compound_80	CCCCCCCCCCCCCCCCOS(=O)(=O)[O-]	0.985	0.01	0.047	0.418	0.085	0.275	0.999	0.921	0.058	0.993	0.353
Compound_81	CCCCCCCCCCCCCCCCS(=O)(=O)[O-]	0.897	0.085	0.207	0.389	0.099	0.25	0.997	0.957	0.271	0.998	0.273
Compound_82	CCCCCCCCCCCCCCCS(=O)(=O)[O-]	0.897	0.085	0.207	0.389	0.076	0.098	0.996	0.957	0.271	0.998	0.273
Compound_83	CCCCCCCCCCCCCCOC(=O)CCS(=O)(=O)[O-]	0.812	-0.0	0.251	0.559	0.08	0.222	0.97	0.935	0.392	0.998	0.317
Compound_84	CCCCCCCCCCCCCCOC(=O)CS(=O)(=O)[O-]	0.662	0.01	0.137	0.541	0.096	0.166	0.95	0.921	0.484	0.987	0.315
Compound_85	CCCCCCCCCCCCCCOS(=O)(=O)[O-]	0.985	0.01	0.047	0.418	0.065	0.098	0.997	0.921	0.058	0.993	0.353
Compound_86	CCCCCCCCCCCCCCc1ccc(cc1)C[C@@H](C(=O)O)Nc1ccc(cc1)S(=O)(=O)[O-]	0.505	0.423	0.426	0.3	0.5	0.362	0.841	0.364	0.258	0.436	0.444
Compound_87	CCCCCCCCCCCCCS(=O)(=O)[O-]	0.897	0.085	0.207	0.389	0.076	0.098	0.996	0.957	0.271	0.998	0.273
Compound_88	CCCCCCCCCCCCC[C@@H](C(=O)O)Nc1ccc(cc1)S(=O)(=O)[O-]	0.341	0.272	0.403	0.266	0.41	0.218	0.141	0.467	0.158	0.099	0.38
Compound_89	CCCCCCCCCCCCOCC(=O)[O-]	0.941	0.062	0.048	0.432	0.058	0.081	0.998	0.857	0.653	0.997	0.91
Compound_90	CCCCCCCCCCCCOS(=O)(=O)[O-]	0.985	0.01	0.047	0.418	0.065	0.098	0.997	0.921	0.058	0.993	0.353