Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CC(CCOC(=O)C=Cc1ccccc1)C	0.972	0.176	0.915	0.814	0.266	0.443	0.992	0.757	0.248	0.884	0.271
Compound_2	CC=C(C(=O)OCC(C)C)C	0.946	0.022	0.392	0.742	0.524	0.043	0.984	0.997	0.678	0.99	0.951
Compound_3	CCOC(CC(CCCC(O)(C)C)C)OCC	0.805	0.086	0.046	0.451	0.127	0.115	0.951	0.31	0.191	0.91	0.465
Compound_4	CC(OC(=O)C=Cc1ccccc1)C	0.97	0.223	0.814	0.691	0.208	0.35	0.975	0.981	0.675	0.984	0.294
Compound_5	O=C1C2(C)CCC(C1(C)C)C2	0.976	0.492	0.256	0.428	0.216	0.101	0.035	0.064	0.176	0.972	0.417
Compound_6	O=C1C(c2ccc3c(n2)cccc3)C(=O)c2c1cccc2	0.383	0.827	0.985	0.475	0.935	0.924	0.932	0.958	0.95	0.027	0.981
Compound_7	CC(C(=O)OC(CCc1ccccc1)(C)C)C	0.702	0.118	0.039	0.601	0.145	0.039	0.822	0.93	0.16	0.338	0.121
Compound_8	CCC(COC(=O)C)CC	0.851	0.022	0.094	0.594	0.111	0.029	0.989	0.202	0.83	0.816	0.901
Compound_9	CCCCCCC(OC)OC	0.91	0.041	0.286	0.546	0.042	0.063	0.998	0.978	0.713	0.996	0.881
Compound_10	O=COC(Cc1ccccc1)(C)C	0.464	0.134	0.111	0.557	0.055	0.123	0.94	0.793	0.654	0.273	0.141
Compound_11	CCCCCCCCCCCC(=O)OC(C)C	0.902	0.021	0.232	0.583	0.072	0.022	0.997	0.133	0.586	0.999	0.833
Compound_12	COc1ccc(cc1C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1)Cl	0.099	0.458	0.063	0.094	0.32	0.703	0.905	0.03	0.058	0.113	0.237
Compound_13	CNCCCC12CCC(c3c1cccc3)c1c2cccc1	0.053	0.453	0.103	0.211	0.334	0.54	0.883	0.021	0.541	0.001	0.136
Compound_14	CCCCC(=O)OCc1ccccc1	0.439	0.1	0.502	0.615	0.068	0.036	0.984	0.951	0.308	0.996	0.666
Compound_15	C=CCc1ccc(c(c1)OC)OC(=O)Cc1ccccc1	0.557	0.352	0.908	0.678	0.669	0.25	0.951	0.932	0.158	0.921	0.232
Compound_16	CC12Cc3cn[nH]c3CC1CCC1C2CCC2(C1CCC2(C)O)C	0.641	0.927	0.007	0.531	0.905	0.708	0.649	0.093	0.344	0.305	0.868
Compound_17	CC1COC(O1)C=C(CCC=C(C)C)C	0.785	0.27	0.695	0.573	0.23	0.276	0.899	0.959	0.386	0.965	0.894
Compound_18	N#CC(=C1CCCCC1)c1ccccc1	0.936	0.469	0.485	0.597	0.682	0.184	0.987	0.971	0.925	0.995	0.954
Compound_19	CC(CCOC(=O)Cc1ccccc1)CCCC(=C)C	0.646	0.21	0.453	0.632	0.104	0.06	0.989	0.93	0.409	0.999	0.798
Compound_20	CCC(=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_21	CCCCCC(=O)OCCC(CCC=C(C)C)C	0.858	0.031	0.48	0.716	0.205	0.013	0.985	0.915	0.243	1.0	0.971
Compound_22	ClCCN(C(=O)NC1CCCCC1)N=O	0.106	0.276	0.124	0.514	0.297	0.857	0.001	0.958	0.556	0.893	0.422
Compound_23	Oc1cccc(c1)C(=O)c1ccccc1	0.935	0.752	0.847	0.785	0.828	0.898	0.996	0.9	0.35	0.396	0.805
Compound_24	CC(=O)c1cc(cc2c1CCC2(C)C)C(C)(C)C	0.64	0.392	0.647	0.548	0.097	0.585	0.047	0.218	0.994	0.943	0.667
Compound_25	CC(Cc1ccc(cc1)O)NCC(c1cc(O)cc(c1)O)O	0.047	0.624	0.005	0.017	0.238	0.127	0.002	0.016	0.672	0.028	0.05
Compound_26	CC(C12CC3CC(C2)CC(C1)C3)N	0.321	0.264	0.051	0.278	0.215	0.599	0.025	0.014	0.058	0.919	0.087
Compound_27	CC(N(C)C)CN1c2cc(ccc2Sc2c1cccc2)C(=O)C	0.097	0.623	0.244	0.179	0.844	0.245	0.035	0.075	0.365	0.005	0.158
Compound_28	CC(CC1OCCC(C1)C)C	0.956	0.194	0.608	0.457	0.054	0.039	0.946	0.122	0.488	0.896	0.369
Compound_29	OC(COc1cccc2c1cc[nH]2)CNC(C)C	0.032	0.548	0.45	0.135	0.477	0.631	0.008	0.002	0.127	0.054	0.18
Compound_30	N#CC1=C(O)C2C3(C(C1)(C)C1CCC4(C(C1CC3)CCC4O)C)O2	0.952	0.98	0.004	0.8	0.987	0.816	0.218	0.986	0.525	0.127	0.918
Compound_31	C=CCc1ccccc1OCC(CNC(C)C)O	0.009	0.319	0.022	0.122	0.034	0.016	0.022	0.058	0.182	0.072	0.087
Compound_32	COc1cc(CC(N)C)cc2c1OCO2	0.172	0.355	0.655	0.508	0.036	0.229	0.013	0.054	0.635	0.185	0.409
Compound_33	OCc1cccc(c1)Oc1ccccc1	0.428	0.739	0.757	0.548	0.577	0.253	0.96	0.116	0.291	0.085	0.879
Compound_34	Clc1ccc2c(c1)C(=Nc1c(O2)cccc1)N1CCNCC1	0.053	0.592	0.302	0.429	0.363	0.095	0.007	0.017	0.551	0.533	0.087
Compound_35	CC1CCC(C(=O)C1)C(C)C	0.976	0.147	0.176	0.415	0.059	0.02	0.606	0.51	0.402	0.997	0.418
Compound_36	CN1CCC23C4C1Cc1c3c(OC2C(C=C4)O)c(cc1)OCc1ccccc1	0.654	0.64	0.16	0.137	0.371	0.361	0.006	0.339	0.069	0.025	0.448
Compound_37	CCCC(C1CC23C=CC1(OC)C1C43CCN(C2Cc2c4c(O1)c(O)cc2)C)(O)C	0.657	0.789	0.014	0.323	0.596	0.46	0.05	0.717	0.177	0.833	0.92
Compound_38	CC(N(CC#C)C)Cc1ccccc1	0.037	0.334	0.064	0.036	0.012	0.403	0.001	0.006	0.428	0.059	0.115
Compound_39	CCn1cc(C(=O)O)c(=O)c2c1cc1OCOc1c2	0.454	0.65	0.052	0.135	0.093	0.553	0.087	0.017	0.348	0.057	0.479
Compound_40	C1CN2C(=NC(C2)c2ccccc2)S1	0.084	0.466	0.539	0.509	0.018	0.339	0.052	0.036	0.349	0.646	0.087
Compound_41	CCCCCOC(=O)c1ccc(cc1)N(C)C	0.608	0.706	0.967	0.591	0.091	0.889	0.797	0.62	0.749	0.04	0.5
Compound_42	OC(c1ccccc1)C(N)C	0.011	0.166	0.079	0.232	0.003	0.029	0.001	0.011	0.056	0.045	0.172
Compound_43	CC(=O)C=CC1=C(C)CCCC1(C)C	1.001	0.181	0.804	0.716	0.518	0.647	0.824	0.889	0.986	0.999	0.803
Compound_44	O=C1C(=Cc2ccccc2)C2C(C1(C)CC2)(C)C	0.962	0.634	0.245	0.514	0.258	0.554	0.077	0.64	0.206	0.998	0.888
Compound_45	CCC(=O)n1c(=O)n(c2c1cccc2)C1CCN(CC1)CCC(c1ccccc1)(c1ccccc1)C#N	0.802	0.53	0.089	0.267	0.668	0.627	0.102	0.157	0.351	0.006	0.5
Compound_46	O=C(c1cccc2c1oc(c1ccccc1)c(c2=O)C)OCCN1CCCCC1	0.617	0.757	0.101	0.274	0.169	0.36	0.148	0.074	0.405	0.73	0.087
Compound_47	OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl	0.091	0.31	0.155	0.272	0.774	0.689	0.999	0.012	0.219	0.014	0.527
Compound_48	OCC(C(c1ccc(cc1)S(=O)(=O)C)O)NC(=O)C(Cl)Cl	0.053	0.219	0.03	0.265	0.574	0.334	0.008	0.113	0.389	0.038	0.146
Compound_49	CC1C(C)(C)c2c(C1(C)C)cc(c(c2)C)C(=O)C	0.758	0.339	0.447	0.538	0.1	0.57	0.06	0.061	0.899	0.992	0.856
Compound_50	CC1CCC(C(C1)O)C(C)C	0.919	0.22	0.051	0.419	0.093	0.025	0.79	0.156	0.373	0.887	0.136