Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC(OCCCCCCCCCCCCOS(=O)(=O)[O-])(C)C	0.971	0.111	0.006	0.403	0.089	0.422	0.997	0.831	0.113	0.998	0.366
Compound_2	CC(CCCCCc1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOP(=O)([O-])[O-])C	0.557	0.425	0.849	0.698	0.878	0.513	0.992	0.969	0.25	0.94	0.577
Compound_3	CC(CCCCCc1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOP(=O)([O-])[O-])C	0.557	0.425	0.849	0.698	0.878	0.513	0.992	0.969	0.25	0.94	0.577
Compound_4	CC(CCCCCc1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOP(=O)([O-])[O-])C	0.557	0.425	0.849	0.698	0.69	0.385	0.992	0.969	0.25	0.94	0.577
Compound_5	CCCC(OS(=O)(=O)[O-])CC(C(F)(F)F)F	0.956	0.143	0.059	0.618	0.223	0.094	0.998	0.958	0.262	0.993	0.384
Compound_6	CCCC(C(C(C(F)(F)F)(F)F)(F)F)(OS(=O)(=O)[O-])F	0.957	0.162	0.305	0.677	0.173	0.065	0.998	0.844	0.129	0.964	0.372
Compound_7	CCCC(C(C(C(F)(F)F)(F)F)F)OS(=O)(=O)[O-]	0.966	0.162	0.152	0.638	0.223	0.094	0.998	0.839	0.254	0.964	0.372
Compound_8	CCCCC(=O)OCC(S(=O)(=O)[O-])COC(=O)CCCC	0.339	0.029	0.091	0.539	0.039	0.066	0.92	0.644	0.37	0.98	0.296
Compound_9	CCCCC(CC(=O)OCC(S(=O)(=O)[O-])COC(=O)CC(CCCC)CC)CC	0.494	0.02	0.069	0.515	0.033	0.095	0.934	0.843	0.358	0.98	0.299
Compound_10	CCCCC(COC(=O)CC(S(=O)(=O)[O-])C(=O)OCC(CCCC)CC)CC	0.521	0.02	0.127	0.52	0.063	0.208	0.938	0.809	0.419	0.98	0.299
Compound_11	CCCCCC(=O)OCC(S(=O)(=O)[O-])COC(=O)CCCCC	0.393	0.019	0.091	0.539	0.031	0.08	0.829	0.644	0.306	0.978	0.299
Compound_12	CCCCCC(OS(=O)(=O)[O-])CC(C(F)(F)F)F	0.994	0.128	0.065	0.629	0.312	0.14	0.999	0.982	0.103	0.997	0.393
Compound_13	CCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCC	0.849	0.21	0.137	0.38	0.764	0.098	0.944	0.929	0.332	0.993	0.147
Compound_14	CCCCCC(OS(=O)(=O)[O-])CCCCC	0.99	0.057	0.04	0.374	0.063	0.102	0.998	0.937	0.127	0.994	0.332
Compound_15	CCCCCC(c1ccc(cc1)S(=O)(=O)[O-])CCCCC	0.849	0.21	0.137	0.38	0.764	0.098	0.944	0.929	0.332	0.993	0.147
Compound_16	CCCCCC(CS(=O)(=O)[O-])OCO	0.662	0.078	0.018	0.432	0.043	0.275	0.455	0.677	0.368	0.891	0.337
Compound_17	CCCCCC(C(C(C(F)(F)F)(F)F)(F)F)(OS(=O)(=O)[O-])F	0.993	0.13	0.328	0.697	0.307	0.12	0.999	0.933	0.137	0.993	0.387
Compound_18	CCCCCC(C(C(C(F)(F)F)(F)F)F)OS(=O)(=O)[O-]	0.997	0.13	0.166	0.649	0.312	0.14	0.999	0.929	0.124	0.993	0.387
Compound_19	CCCCCCC(OS(=O)(=O)[O-])C	0.984	0.057	0.04	0.374	0.063	0.076	0.998	0.937	0.18	0.994	0.332