Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	C=CC(CCCC(C)C)C	0.966	0.06	0.738	0.636	0.339	0.009	0.98	0.95	0.296	0.986	0.796
Compound_2	CCCCCC1CC1	0.99	0.14	0.294	0.561	0.207	0.041	0.981	0.905	0.805	1.0	0.916
Compound_3	CCCCCC(=O)C	0.943	0.024	0.255	0.548	0.016	0.01	0.986	0.639	0.56	0.996	0.908
Compound_4	CCC(C(=C)C)C	0.92	0.118	0.267	0.524	0.06	0.0	0.942	0.946	0.868	1.0	0.949
Compound_5	CCCCCCCCCCCCCCCCCCCCCCC=C	0.992	0.05	0.33	0.66	0.543	0.121	1.0	0.987	0.703	1.0	0.856
Compound_6	CCCCCCCCCCCCC=C	0.992	0.05	0.33	0.66	0.457	0.023	0.996	0.987	0.703	1.0	0.856
Compound_7	CCCCCCCCCCCC=C	0.992	0.05	0.33	0.66	0.457	0.023	0.996	0.987	0.703	1.0	0.856
Compound_8	CCC(CC(=O)C)C	0.914	0.031	0.145	0.435	0.014	0.005	0.938	0.497	0.586	0.991	0.87
Compound_9	CCCC(CCC)Br	0.966	0.117	0.371	0.662	0.208	0.031	0.998	0.987	0.809	1.0	0.893
Compound_10	C=CCCCCCCC(CC)C	0.992	0.056	0.315	0.599	0.411	0.015	0.973	0.922	0.43	1.0	0.924
Compound_11	CC(CCC(=O)C)C	0.914	0.034	0.726	0.462	0.013	0.005	0.938	0.063	0.381	0.9	0.738
Compound_12	COC(=O)CCCC(=O)OC	0.586	0.005	0.296	0.58	0.037	0.009	0.987	0.948	0.394	0.129	0.778
Compound_13	CCN(C(=N)N)CC	0.045	0.173	0.391	0.52	0.008	0.331	0.002	0.153	0.487	0.52	0.097
Compound_14	CCc1ccc(o1)C	0.429	0.149	0.702	0.498	0.014	0.1	0.776	0.952	0.802	0.986	0.876
Compound_15	CC(C1CCC1)C	0.949	0.115	0.175	0.495	0.174	0.55	0.976	0.753	0.522	0.979	0.646
Compound_16	CCOP(=O)(OCC)OCC	0.934	0.124	0.892	0.529	0.037	0.026	0.922	0.221	0.396	0.996	0.618
Compound_17	Cc1ccccc1c1ccccc1C	0.946	0.457	0.916	0.775	0.143	0.06	0.964	0.945	0.805	0.973	0.691
Compound_18	CCC(C(O)(C)C)O	0.653	0.036	0.054	0.475	0.045	0.029	0.881	0.096	0.292	0.232	0.417
Compound_19	OCCOCC(C)C	0.642	0.126	0.032	0.468	0.064	0.109	0.941	0.169	0.22	0.622	0.375
Compound_20	CC1CCC(CC1)Br	0.968	0.135	0.355	0.573	0.27	0.244	0.995	0.98	0.793	0.999	0.21
Compound_21	CCC(C(CC)O)O	0.76	0.135	0.086	0.475	0.058	0.059	0.925	0.12	0.237	0.547	0.257
Compound_22	CCCC(C(O)C)O	0.756	0.115	0.086	0.538	0.052	0.051	0.925	0.219	0.442	0.267	0.148
Compound_23	CCC(OC)CC	0.846	0.072	0.158	0.42	0.025	0.019	0.99	0.275	0.58	0.969	0.894
Compound_24	CCC1OC1(C)C	0.867	0.219	0.032	0.498	0.12	0.059	0.908	0.652	0.561	0.996	0.928
Compound_25	CCC(=O)OC(=O)CC	0.675	0.012	0.292	0.595	0.05	0.008	0.99	0.981	0.189	0.716	0.839
Compound_26	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC	0.993	0.047	0.309	0.578	0.167	0.21	1.0	0.989	1.0	1.0	0.819
Compound_27	ClCCN1CCCC1=O	0.224	0.412	0.338	0.672	0.165	0.061	0.613	0.995	0.658	0.974	0.835
Compound_28	OCCSCCCCSCCO	0.492	0.098	0.064	0.526	0.473	0.203	0.894	0.405	0.341	0.396	0.75
Compound_29	ClCC(OCC(CCl)Cl)CCl	0.849	0.103	0.636	0.648	0.342	0.594	0.996	0.998	0.824	1.0	0.994
Compound_30	CC(c1ccc2c(c1)ccc(c2)C(C)C)C	0.851	0.493	0.809	0.64	0.21	0.203	0.938	0.934	0.753	0.999	0.911