Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCC(CO)CC	0.834	0.041	0.07	0.56	0.043	0.044	0.921	0.097	0.304	0.826	0.666
Compound_2	COc1ccc2c(c1)c(OC(C)C)c(s2)C(=O)Nc1[n-]nnn1	0.566	0.593	0.952	0.794	0.5	0.898	0.981	0.98	0.704	0.774	0.702
Compound_3	CCCC1CCC(=O)O1	0.821	0.154	0.095	0.558	0.034	0.044	0.996	0.183	0.403	0.998	0.517
Compound_4	CCOC(=O)CC	0.746	0.024	0.552	0.7	0.055	0.017	0.997	0.759	0.166	0.937	0.924
Compound_5	CC/C(=C(\c1ccccc1)/c1ccc(cc1)OCCN(C)C)/c1ccccc1	0.237	0.338	0.004	0.9	0.867	0.977	0.004	0.116	0.322	0.021	0.126
Compound_6	C#CCOC(=O)[C@H](Oc1ccc(cc1)Oc1ncc(cc1F)Cl)C	0.952	0.5	0.841	0.738	0.31	0.413	0.502	0.972	0.413	0.407	0.621
Compound_7	CCOC(=O)CC(=O)OCC	0.817	0.047	0.526	0.652	0.081	0.056	0.878	0.833	0.478	0.881	0.918
Compound_8	CCNC(=S)NCC	0.071	0.087	0.153	0.369	0.012	0.033	0.001	0.332	0.819	0.995	0.427
Compound_9	O=C1CCCCCN1	0.052	0.201	0.044	0.251	0.033	0.064	0.002	0.111	0.445	0.067	0.123
Compound_10	Oc1ccc2c(c1)C(=O)N(C2=O)c1c(cccc1C(C)C)C(C)C	0.769	0.709	0.789	0.68	0.905	0.935	0.981	0.876	0.575	0.953	0.45
Compound_11	Cc1ccc(c(c1)C)O	0.671	0.093	0.937	0.661	0.202	0.79	0.09	0.953	0.782	0.948	0.343
Compound_12	C/C(=C\COC(=O)C)/CCC=C(C)C	0.836	0.042	0.711	0.574	0.415	0.059	0.985	0.984	0.91	0.999	0.935
Compound_13	CCCCOC(=O)CCCCC(=O)OCCCC	0.669	0.005	0.251	0.736	0.061	0.035	0.958	0.649	0.412	0.998	0.905
Compound_14	COC(=O)Nc1nc2c([nH]1)cccc2	0.217	0.526	0.907	0.463	0.365	0.765	0.118	0.428	0.554	0.311	0.864
Compound_15	CCOc1cccc(c1)n1cc(nc1c1ccc(cc1)C)C(=O)N1CCN(CC1)c1cc2ccccc2c(c1)C(=O)[O-]	0.335	0.691	0.181	0.63	0.74	0.672	0.996	0.983	0.407	0.607	0.621
Compound_16	COc1cc(ccc1Nc1ncc2c(n1)N(CC(C(=O)N2C)(F)F)C1CCCC1)C(=O)NC1CCN(CC1)C	0.952	0.693	0.81	0.319	0.46	0.506	0.186	0.432	0.95	0.811	0.687
Compound_17	OCCC(CCC=C(C)C)C	0.875	0.145	0.187	0.535	0.093	0.027	0.28	0.369	0.138	0.247	0.846
Compound_18	O=CCC(CCC=C(C)C)C	0.921	0.013	0.387	0.568	0.088	0.068	0.921	0.975	0.615	0.998	0.956
Compound_19	OC/C=C(/CCC=C(C)C)\C	0.373	0.143	0.206	0.44	0.192	0.048	0.085	0.129	0.511	0.12	0.894
Compound_20	OC/C=C(\CCC=C(C)C)/C	0.373	0.143	0.206	0.44	0.192	0.048	0.085	0.129	0.511	0.12	0.894
Compound_21	CCCC(=O)OCCC(C)C	0.709	0.013	0.705	0.69	0.081	0.01	0.982	0.337	0.096	0.997	0.885
Compound_22	CCCCCCC(=O)OCC	0.799	0.003	0.551	0.723	0.06	0.02	0.994	0.592	0.063	0.998	0.912
Compound_23	Cc1ccc(cc1)O	0.829	0.12	0.81	0.654	0.238	0.452	0.167	0.456	0.778	0.682	0.087
Compound_24	Cc1ccc(cc1)S	0.796	0.293	0.81	0.654	0.297	0.165	0.991	0.456	0.844	0.999	0.312
Compound_25	Clc1ccc(cc1)Cl	0.949	0.153	0.821	0.595	0.232	0.303	0.998	0.473	0.928	0.998	0.087
Compound_26	Nc1ccc(cc1)Cl	0.882	0.164	0.938	0.663	0.216	0.322	0.998	0.883	0.913	0.981	0.219
Compound_27	Oc1ccc(cc1)Cl	0.898	0.17	0.711	0.593	0.312	0.098	0.634	0.118	0.877	0.81	0.648
Compound_28	Cc1ccc(cc1)N	0.702	0.196	0.947	0.543	0.08	0.402	0.996	0.869	0.878	0.976	0.305
Compound_29	Nc1ccc(cc1)N	0.915	0.265	0.963	0.645	0.075	0.557	0.985	0.956	0.964	0.962	0.752
Compound_30	COC(=O)CCC(=O)OC	0.789	0.005	0.274	0.558	0.042	0.018	0.985	0.964	0.617	0.129	0.778
Compound_31	CCCCCC(=O)CC	0.977	0.019	0.315	0.548	0.052	0.023	0.991	0.667	0.169	1.0	0.929
Compound_32	CCC[Si](OC)(OC)OC	0.921	0.043	0.232	0.573	0.049	0.087	0.998	0.928	0.823	0.86	0.72
Compound_33	COCCO[Si](OCCOC)(OCCOC)C=C	0.802	0.045	0.634	0.624	0.281	0.128	0.963	0.979	0.717	0.945	0.682
Compound_34	C1OC1C1CCC2C(C1)O2	0.962	0.283	0.073	0.521	0.914	0.148	0.985	0.708	0.835	0.944	0.867
Compound_35	BrCCBr	0.904	0.057	0.433	0.611	0.116	0.06	0.888	0.983	0.788	0.999	0.952
Compound_36	O=C(N1CCC(CC1)C=C(c1ccccc1)c1ccccc1)CCCCCCCCc1cccnc1	0.281	0.535	0.158	0.642	0.086	0.898	0.671	0.053	0.273	0.91	0.226
Compound_37	OCC=C	0.782	0.104	0.183	0.572	0.296	0.072	0.962	0.981	0.123	0.627	0.888
Compound_38	ClCC=O	0.911	0.103	0.407	0.6	0.244	0.561	0.983	1.0	0.989	0.995	0.965
Compound_39	OCCO	0.616	0.077	0.115	0.458	0.061	0.096	0.565	0.68	0.258	0.124	0.646
Compound_40	CCCCCCCCCOS(=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