Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	OCCOC(=O)C=C	0.952	0.239	0.148	0.706	0.793	0.847	0.993	0.989	0.535	0.82	0.654
Compound_2	C=CC(=O)OCCn1c(=O)n(CCOC(=O)C=C)c(=O)n(c1=O)CCOC(=O)C=C	0.947	0.33	0.493	0.681	0.711	0.672	0.98	0.998	0.609	0.361	0.658
Compound_3	C=CC(=O)OCCCCOC(=O)C=C	0.99	0.163	0.22	0.764	0.764	0.828	1.0	0.999	0.954	0.999	0.96
Compound_4	C=CC(=O)OCCCCCCOC(=O)C=C	0.982	0.151	0.239	0.768	0.812	0.839	0.998	0.999	0.923	1.0	0.968
Compound_5	OC(=O)CCOC(=O)C=C	0.941	0.147	0.101	0.318	0.771	0.547	0.834	0.983	0.687	0.299	0.657
Compound_6	C=CC(=O)OCCC#N	0.984	0.142	0.162	0.756	0.803	0.402	0.999	0.998	0.804	0.435	0.938
Compound_7	C=CC(=O)OCC(COc1ccccc1)O	0.505	0.262	0.145	0.664	0.407	0.059	0.044	0.827	0.801	0.895	0.077
Compound_8	C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C	0.969	0.08	0.57	0.728	0.892	0.907	0.999	1.0	0.95	0.993	0.968
Compound_9	C=CC(=O)OCC(COC(=O)C=C)(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)CO	0.952	0.125	0.132	0.695	0.885	0.976	0.993	0.983	0.839	0.954	0.924
Compound_10	C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)CO	0.952	0.126	0.156	0.72	0.821	0.898	0.955	0.989	0.836	0.948	0.918
Compound_11	C=CC(=O)NCNC(=O)C=C	0.425	0.056	0.313	0.559	0.206	0.04	0.002	0.997	0.535	0.344	0.723
Compound_12	C=CC#N	0.961	0.245	0.456	0.624	0.472	0.073	0.991	0.997	0.924	0.997	0.884
Compound_13	ClCC1(CCl)C(=C)C2(C(C1(Cl)C(C2Cl)Cl)(Cl)Cl)Cl	0.992	0.67	0.662	0.67	0.905	0.558	0.989	0.916	0.665	0.999	0.839
Compound_14	C[Sn](Cl)(Cl)C	0.952	0.33	0.721	0.63	0.895	0.89	0.966	0.905	0.941	0.989	0.753
Compound_15	C[Si]1(C)N[Si](C)(C)N[Si](N1)(C)C	0.759	0.111	0.52	0.511	0.122	0.525	0.323	0.744	0.922	0.265	0.271
Compound_16	C[Si](O[Si](O[Si](O[Si](C)C)(C)C)(C)C)C	0.749	0.045	0.294	0.486	0.328	0.464	0.962	0.807	0.903	0.967	0.879
Compound_17	C[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C	0.729	0.061	0.036	0.519	0.328	0.464	0.962	0.702	0.903	0.993	0.56
Compound_18	C[Si](O[Si](C)(C)C)(C)C	0.805	0.085	0.057	0.515	0.182	0.464	0.929	0.687	0.903	0.997	0.514
Compound_19	C[n+]1cccc(c1)OC(=O)N(C)C	0.34	0.386	0.509	0.594	0.045	0.167	0.021	0.816	0.518	0.164	0.152
Compound_20	C[n+]1cc2c3OCOc3ccc2c2c1c1cc3OCOc3cc1cc2	0.388	0.67	0.996	0.659	0.824	0.774	0.929	0.983	0.511	0.938	0.941
Compound_21	C=CCCC(=O)OCCC[N+]1(C)CCc2c([C@H]1Cc1cc(OC)c(c(c1)OC)OC)cc(c(c2)OC)OC	0.226	0.772	0.172	0.861	0.205	0.591	0.055	0.96	0.423	0.294	0.373
Compound_22	C[N+](Cc1ccccc1)(C)C	0.352	0.339	0.376	0.522	0.007	0.313	0.005	0.32	0.222	0.085	0.033
Compound_23	[O-]C(=O)C[N+](C)(C)C	0.162	0.044	0.022	0.25	0.037	0.0	0.003	0.58	0.065	0.001	0.087
Compound_24	C[Hg]Cl	0.905	0.257	0.428	0.63	0.905	0.518	0.97	0.989	0.941	0.999	0.918
Compound_25	OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@@H]3[C@H](C)[C@@H]3N4C[C@H](CC3)C)C)C2)C)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O	0.565	0.9	0.002	0.306	0.541	0.644	0.014	0.053	0.538	0.807	0.111