Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC(C(=O)OC(=O)C(C)C)C	0.661	0.035	0.255	0.515	0.072	0.009	0.976	0.865	0.147	0.286	0.852
Compound_2	CCOC=CC(=O)C(=O)OCC	0.709	0.14	0.701	0.68	0.191	0.205	0.999	0.873	0.198	0.992	0.893
Compound_3	CCCCCCCCI	0.987	0.109	0.309	0.704	0.277	0.265	0.996	0.997	0.885	1.0	0.813
Compound_4	C=CC(CC(C)C)(C)C	0.919	0.028	0.654	0.609	0.4	0.024	0.941	0.943	0.735	0.998	0.751
Compound_5	C=CC(CC(C)C)C	0.912	0.038	0.725	0.575	0.278	0.005	0.937	0.969	0.722	0.998	0.791
Compound_6	CC(C=C)CCC	0.912	0.064	0.248	0.664	0.133	0.002	0.976	0.971	0.782	0.998	0.867
Compound_7	CCC1=C(C)C(=O)NC1=O	0.257	0.472	0.155	0.321	0.012	0.023	0.286	0.184	0.667	0.733	0.761
Compound_8	O=NN(c1ccccc1)C	0.904	0.195	0.74	0.508	0.088	0.519	0.855	0.27	0.511	0.986	0.652
Compound_9	CC(C1=NCCN1)C	0.009	0.265	0.094	0.214	0.003	0.012	-0.0	0.004	0.245	0.002	0.094
Compound_10	CCCCC1CCC1	0.99	0.088	0.294	0.561	0.361	0.578	0.987	0.905	0.68	1.0	0.755
Compound_11	CC1CCCCCC1	0.99	0.114	0.294	0.456	0.243	0.034	0.981	0.817	0.754	0.999	0.57
Compound_12	c1ccc(cc1)C1C=Cc2c1cccc2	0.646	0.693	0.866	0.607	0.395	0.071	0.936	0.793	0.749	0.991	0.967
Compound_13	CC1CC(c2c1cccc2)(C)C	0.521	0.299	0.458	0.59	0.233	0.229	0.366	0.489	0.689	0.998	0.5
Compound_14	OC(=O)c1ccc(c(c1)Cl)Cl	0.565	0.08	0.687	0.466	0.291	0.106	0.989	0.719	0.532	0.915	0.391
Compound_15	CC1CCC(C1)(C)C	0.949	0.222	0.23	0.427	0.158	0.094	0.93	0.449	0.752	0.989	0.652
Compound_16	Cc1cc(C)c(c(c1C)C)C	0.806	0.071	0.861	0.554	0.039	0.019	0.881	0.799	0.986	0.998	0.293
Compound_17	COCC(OCC)OCC	0.739	0.046	0.382	0.472	0.045	0.061	0.949	0.348	0.447	0.987	0.791
Compound_18	CCC1CCC(C1)C	0.969	0.162	0.273	0.41	0.118	0.058	0.97	0.663	0.749	1.0	0.851
Compound_19	CCCCCCCCCCCI	0.99	0.109	0.309	0.704	0.277	0.265	0.996	0.997	0.885	1.0	0.813
Compound_20	CC(=C)c1ccc2c(c1)cccc2	0.984	0.606	0.851	0.63	0.109	0.095	0.968	0.981	0.972	1.0	0.963
Compound_21	Cc1cccc2c1c1ccccc1s2	0.816	0.697	0.957	0.584	0.438	0.453	0.987	0.976	0.928	0.998	0.076
Compound_22	CCCCCCCO	0.844	0.03	0.113	0.556	0.031	0.027	0.905	0.494	0.155	0.901	0.571
Compound_23	c1ccc(cc1)Nc1cccc2c1cccc2	0.985	0.827	0.978	0.703	0.864	0.769	0.998	0.991	0.853	1.0	0.977
Compound_24	OCCCC(CC)C	0.767	0.045	0.097	0.462	0.022	0.023	0.811	0.09	0.104	0.925	0.625
Compound_25	CCCCCCCCCCCCCCCCCC=C	0.992	0.05	0.33	0.66	0.543	0.121	1.0	0.987	0.703	1.0	0.856
Compound_26	OCCCC(CC)C	0.767	0.045	0.097	0.462	0.022	0.023	0.811	0.09	0.104	0.925	0.625
Compound_27	CCCCCCCC=C	0.99	0.05	0.33	0.66	0.457	0.023	0.996	0.987	0.624	1.0	0.856
Compound_28	CCCCCCCCCCCCCCCCC#C	0.996	0.125	0.309	0.5	0.196	0.433	1.0	0.989	0.925	1.0	0.721
Compound_29	CCCCCCOP(=O)(F)C	0.865	0.21	0.24	0.723	0.172	0.059	0.998	0.997	0.858	0.992	0.7
Compound_30	CC(c1cccc(c1N)C(C)C)C	0.435	0.229	0.923	0.567	0.104	0.1	0.415	0.196	0.705	0.933	0.5