Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCc1ccccc1C	0.779	0.215	0.884	0.592	0.051	0.012	0.984	0.743	0.745	0.997	0.432
Compound_2	CCCN(=O)=O	0.622	0.086	0.253	0.522	0.049	0.098	0.602	0.88	0.858	0.681	0.794
Compound_3	CC(C(=O)O)CC	0.366	0.028	0.065	0.164	0.044	0.001	0.955	0.093	0.118	0.089	0.227
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	CC1OC(C)OC(O1)C	0.746	0.066	0.6	0.624	0.019	0.038	0.94	0.974	0.696	0.872	0.156
Compound_6	CC1COC(=O)O1	0.667	0.136	0.392	0.575	0.06	0.04	0.997	0.457	0.523	0.622	0.333
Compound_7	CC1CCCCC1	0.969	0.105	0.294	0.456	0.043	0.018	0.991	0.817	0.919	0.998	0.244
Compound_8	CC1CCC(=O)O1	0.694	0.272	0.095	0.545	0.047	0.038	0.995	0.221	0.366	0.504	0.339
Compound_9	CC1OC(=O)C(OC1=O)C	0.844	0.203	0.282	0.512	0.02	0.025	0.972	0.679	0.342	0.105	0.097
Compound_10	O=C1OC(=O)C2(C1=CCCC2)C	0.927	0.538	0.497	0.6	0.441	0.358	0.99	0.998	0.841	0.886	0.273
Compound_11	Cc1nn(c(c1)N)c1ccccc1	0.229	0.524	0.546	0.412	0.379	0.583	0.302	0.454	0.912	0.067	0.202
Compound_12	Cc1ccc2c(n1)cccc2	0.863	0.563	0.955	0.577	0.491	0.472	0.643	0.93	0.967	0.926	0.905
Compound_13	Cc1cnccn1	0.381	0.279	0.581	0.424	0.125	0.036	0.009	0.235	0.933	0.432	0.546
Compound_14	Cc1ccc(cn1)O	0.343	0.122	0.701	0.535	0.082	0.257	0.006	0.939	0.434	0.532	0.24
Compound_15	Cc1cccc(n1)C	0.531	0.212	0.775	0.556	0.168	0.391	0.88	0.977	0.734	0.405	0.184
Compound_16	Cc1ccncc1	0.372	0.183	0.686	0.551	0.006	0.062	0.006	0.036	0.913	0.709	0.106
Compound_17	Cc1ccc(cc1)S(=O)(=O)N	0.155	0.276	0.005	0.117	0.142	0.073	0.407	0.002	0.359	0.117	0.11
Compound_18	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_19	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_20	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_21	Cc1ccc(cc1)Cl	0.91	0.14	0.756	0.624	0.112	0.118	0.997	0.79	0.73	0.996	0.044
Compound_22	ClCc1ccc(cc1)C	0.884	0.144	0.855	0.668	0.227	0.42	0.998	0.94	0.93	0.994	0.431
Compound_23	ClC(=O)c1ccc(cc1)C	0.903	0.143	0.809	0.686	0.047	0.114	0.999	0.962	0.601	0.998	0.645
Compound_24	CC1=CC[C@@H]2C[C@H]1C2(C)C	0.985	0.348	0.432	0.436	0.648	0.579	0.438	0.929	0.692	0.998	0.849
Compound_25	Cc1cc(=O)[nH]o1	0.589	0.45	0.314	0.391	0.084	0.038	0.078	0.005	0.68	0.902	0.649
Compound_26	Cc1cccc(c1)O	0.824	0.12	0.884	0.659	0.178	0.017	0.473	0.918	0.524	0.682	0.087
Compound_27	Cc1cccc(c1)N	0.793	0.196	0.954	0.556	0.031	0.066	0.98	0.938	0.851	0.976	0.305
Compound_28	C=Cc1cccc(c1)C	0.944	0.271	0.818	0.593	0.031	0.047	0.979	0.973	0.847	0.998	0.294
Compound_29	Cc1cccc(c1)C	0.812	0.144	0.909	0.567	0.031	0.047	0.979	0.828	0.873	0.994	0.14
Compound_30	COc1cc(C)cc(c1)O	0.848	0.148	0.906	0.698	0.465	0.03	0.76	0.105	0.843	0.09	0.198
Compound_31	Cc1cc(C)cc(c1)O	0.745	0.106	0.936	0.606	0.174	0.055	0.433	0.878	0.809	0.456	0.105
Compound_32	Cc1cc(C)cc(c1)C	0.813	0.119	0.897	0.556	0.02	0.03	0.978	0.804	0.883	0.998	0.16
Compound_33	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_34	Cc1ccc(c(c1)C)N(=O)=O	0.91	0.14	0.913	0.577	0.285	0.218	0.999	0.981	0.773	0.997	0.92
Compound_35	Cc1ccc2c(c1C)cccc2	0.959	0.403	0.956	0.633	0.109	0.095	0.968	0.984	0.945	0.998	0.945
Compound_36	COc1ccc(c(c1)C)N	0.412	0.209	0.961	0.689	0.24	0.564	0.934	0.664	0.838	0.9	0.734
Compound_37	O=N(=O)c1c(C)cccc1N(=O)=O	0.951	0.235	0.787	0.537	0.386	0.028	0.995	0.994	0.712	0.999	0.917
Compound_38	ClN1C(=O)N(C(C1=O)(C)C)Cl	0.337	0.401	0.261	0.604	0.066	0.07	0.211	0.993	0.554	0.562	0.561
Compound_39	ClN1C(=O)N(C(C1=O)(C)C)Br	0.269	0.401	0.261	0.604	0.065	0.077	0.401	0.993	0.616	0.697	0.583
Compound_40	COCC(O)C	0.545	0.055	0.061	0.48	0.062	0.062	0.877	0.272	0.24	0.188	0.511
Compound_41	OCC(c1ccccc1)C	0.1	0.079	0.285	0.463	0.031	0.048	0.923	0.158	0.196	0.247	0.163
Compound_42	OCCC(O)C	0.631	0.118	0.046	0.456	0.029	0.014	0.551	0.057	0.04	0.016	0.138
Compound_43	O=CC(c1ccccc1)C	0.526	0.149	0.677	0.488	0.032	0.084	0.974	0.09	0.573	0.988	0.391
Compound_44	CC(OC(=O)C)C	0.785	0.069	0.282	0.515	0.064	0.019	0.992	0.684	0.96	0.942	0.78
Compound_45	CC(Nc1nc(N)nc(n1)Cl)C	0.224	0.175	0.701	0.464	0.026	0.063	0.0	0.09	0.574	0.037	0.025
Compound_46	CC(Cc1ccccc1)C	0.704	0.101	0.495	0.551	0.061	0.054	0.985	0.537	0.741	0.988	0.144
Compound_47	CC(c1ccc(cc1)O)C	0.844	0.09	0.6	0.58	0.542	0.643	0.847	0.781	0.378	0.414	0.083
Compound_48	NC(=O)NC(C)(C)C	0.111	0.071	0.034	0.214	0.006	0.01	0.079	0.019	0.217	0.027	0.142
Compound_49	OC(=O)C(O)C	0.364	0.125	0.026	0.156	0.041	0.027	0.92	0.172	0.082	0.179	0.252
Compound_50	CC(C(=O)O)Br	0.426	0.031	0.046	0.45	0.628	0.079	0.983	0.992	0.249	0.646	0.852