Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCCCCCCCc1ccc(cc1)S(=O)(=O)[O-]	0.843	0.212	0.161	0.373	0.767	0.122	0.993	0.935	0.445	0.995	0.15
Compound_2	CCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)[O-]	0.843	0.212	0.161	0.373	0.767	0.122	0.993	0.935	0.445	0.995	0.15
Compound_3	CCCCCCCCC=CCCCCCCCC(=O)OC	0.967	0.006	0.522	0.637	0.35	0.052	1.0	0.987	0.351	1.0	0.914
Compound_4	CCCCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)[O-]	0.843	0.212	0.161	0.373	0.761	0.186	0.994	0.935	0.445	0.995	0.15
Compound_5	CCCCOC1OC(CO)C(C(C1O)O)O	0.198	0.155	0.015	0.497	0.072	0.122	0.151	0.075	0.552	0.489	0.017
Compound_6	CCCCCCC(CC=CCCCCCCCC(=O)O)O	0.962	0.052	0.057	0.093	0.403	0.075	0.97	0.696	0.057	0.943	0.105
Compound_7	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_8	CCCCCCCCCCCC(=O)NCCC[N+](CC(CS(=O)(=O)[O-])O)(C)C	0.084	0.285	0.0	0.285	0.018	0.263	0.008	0.522	0.401	0.131	0.441
Compound_9	CCCCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_10	CCCCCCCCCCCCCCCC(=O)N(CC(C(C(C(CO)O)O)O)O)C	0.304	0.171	0.045	0.453	0.02	0.248	0.113	0.023	0.259	0.009	0.084
Compound_11	CCCCCCCCCCCCCCCCCC(=O)N(CC(C(C(C(CO)O)O)O)O)C	0.304	0.171	0.045	0.453	0.02	0.248	0.113	0.023	0.259	0.009	0.084
Compound_12	CCCCCCCC=CCCCCCCCC(=O)N(CC(C(C(C(CO)O)O)O)O)C	0.596	0.212	0.078	0.544	0.058	0.342	0.123	0.02	0.269	0.032	0.104
Compound_13	CCCCCCCC(=O)N(CC(C(C(C(CO)O)O)O)O)C	0.277	0.171	0.045	0.453	0.014	0.081	0.012	0.023	0.298	0.009	0.084
Compound_14	CCCCCCCCC(=O)N(CC(C(C(C(CO)O)O)O)O)C	0.304	0.171	0.045	0.453	0.02	0.248	0.113	0.023	0.259	0.009	0.084
Compound_15	CCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_16	CCCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C	0.179	0.251	0.001	0.292	0.03	0.022	0.308	0.221	0.388	0.005	0.148
Compound_17	CCCCCCCCCCCC(=O)OC(CS(=O)(=O)[O-])C	0.522	0.07	0.1	0.387	0.043	0.079	0.977	0.385	0.35	0.914	0.295
Compound_18	CCCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)O	0.756	0.218	0.572	0.269	0.928	0.363	0.99	0.171	0.44	0.925	0.11
Compound_19	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_20	CCCCCCCCCCCCCCCC(=O)OCC[N+](CCOC(=O)CCCCCCCCCCCCCCC)(C)C	0.095	0.294	0.039	0.732	0.106	0.08	0.911	0.05	0.23	0.03	0.279
Compound_21	CCCCCCC(OS(=O)(=O)[O-])CC=CCCCCCCCC(=O)O	0.968	0.092	0.057	0.101	0.328	0.121	0.955	0.22	0.085	0.986	0.331