Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	Oc1cccc(c1)Nc1ccccc1	0.952	0.743	0.914	0.684	0.905	0.187	0.993	0.882	0.438	0.953	0.985
Compound_2	O=CNc1ccccc1	0.9	0.363	0.969	0.792	0.044	0.208	0.187	0.945	0.861	0.971	0.671
Compound_3	S=C(Nc1ccccc1)Nc1ccccc1	0.844	0.669	0.595	0.44	0.32	0.954	0.979	0.681	0.976	0.998	0.813
Compound_4	NC(=S)Nc1ccccc1	0.809	0.27	0.662	0.433	0.079	0.683	0.934	0.681	0.965	0.958	0.442
Compound_5	O=C(Nc1ccccc1)Nc1ccccc1	0.864	0.771	0.964	0.684	0.606	0.852	0.89	0.91	0.794	0.906	0.741
Compound_6	ClCC(=O)Nc1ccccc1	0.926	0.298	0.972	0.795	0.919	0.145	0.998	0.998	0.669	0.941	0.906
Compound_7	Clc1ccc(c(c1)C(=O)Nc1ccccc1)O	0.924	0.721	0.998	0.89	0.57	0.854	0.812	0.978	0.658	0.981	0.977
Compound_8	NC(=Nc1ccccc1)Nc1ccccc1	0.521	0.764	0.71	0.468	0.454	0.89	0.826	0.811	0.764	0.861	0.487
Compound_9	O=C1N(c2ccccc2)c2c(C1(Cc1ccncc1)Cc1ccncc1)cccc2	0.053	0.711	0.74	0.375	0.093	0.689	0.936	0.029	0.439	0.067	0.936
Compound_10	OC(=O)Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1	0.159	0.215	0.237	0.414	0.743	0.098	0.979	0.025	0.336	0.019	0.63
Compound_11	O=C1C=CC(=O)N1c1ccccc1	0.727	0.52	0.714	0.624	0.198	0.226	0.848	0.332	0.572	0.957	0.487
Compound_12	c1ccc(cc1)N=Nc1ccccc1	0.995	0.825	0.984	0.687	0.598	0.904	0.999	0.936	0.973	0.994	0.906
Compound_13	S=C=Nc1ccccc1	0.906	0.401	0.899	0.622	0.111	0.673	0.999	0.939	0.914	0.999	0.96
Compound_14	SCc1ccccc1	0.778	0.175	0.656	0.525	0.091	0.247	0.999	0.569	0.891	0.988	0.613
Compound_15	O(Cc1ccccc1)Cc1ccccc1	0.641	0.639	0.593	0.518	0.133	0.687	0.998	0.302	0.806	0.996	0.941
Compound_16	Oc1ccc(cc1)OCc1ccccc1	0.708	0.77	0.709	0.738	0.862	0.898	0.99	0.356	0.95	0.141	0.918
Compound_17	O=C(/C=C/c1ccccc1)OCc1ccccc1	0.874	0.747	0.82	0.721	0.476	0.826	0.999	0.982	0.263	0.927	0.919
Compound_18	OCc1ccccc1	0.526	0.094	0.656	0.525	0.022	0.06	0.963	0.569	0.581	0.221	0.46
Compound_19	OCCNCc1ccccc1	0.013	0.14	0.015	0.261	0.003	0.072	0.005	0.032	0.085	0.126	0.04
Compound_20	N(Cc1ccccc1)Cc1ccccc1	0.352	0.52	0.441	0.391	0.023	0.515	0.162	0.151	0.454	0.857	0.317
Compound_21	NS(=O)(=O)c1ccc(cc1)NCc1ccccc1	0.17	0.189	0.005	0.129	0.127	0.227	0.031	0.001	0.175	0.003	0.087
Compound_22	[O-]C(=O)COc1nn(c2c1cccc2)Cc1ccccc1	0.478	0.683	0.816	0.429	0.627	0.489	0.577	0.5	0.665	0.13	0.705
Compound_23	S=C=NCc1ccccc1	0.623	0.249	0.741	0.557	0.012	0.832	0.966	0.474	0.819	0.988	0.918
Compound_24	NCc1ccccc1	0.487	0.124	0.493	0.491	0.004	0.122	0.016	0.051	0.706	0.342	0.075
Compound_25	O=C(Cc1ccccc1)OCCc1ccccc1	0.337	0.643	0.516	0.636	0.316	0.54	0.999	0.365	0.669	0.976	0.863
Compound_26	O=C(/C=C/c1ccccc1)OCCc1ccccc1	0.882	0.793	0.794	0.834	0.71	0.947	0.999	0.95	0.95	0.79	0.846
Compound_27	ClCc1ccccc1	0.908	0.157	0.828	0.676	0.115	0.197	0.999	0.968	0.991	0.996	0.63
Compound_28	O=C(c1ccc(cc1)OCCCCc1ccccc1)Nc1cccc2c1oc(cc2=O)c1nn[nH]n1	0.691	0.685	0.696	0.65	0.691	0.764	0.886	0.815	0.556	0.753	0.666
Compound_29	c1ccc(cc1)CCc1ccccc1	0.645	0.595	0.677	0.546	0.23	0.41	0.996	0.846	0.558	0.996	0.756
Compound_30	O=CCCc1ccccc1	0.684	0.115	0.401	0.521	0.038	0.266	1.0	0.672	0.767	0.906	0.6
Compound_31	BrCCc1ccccc1	0.796	0.158	0.697	0.671	0.249	0.407	0.998	0.682	0.719	0.996	0.73
Compound_32	c1ccc(cc1)Cc1ccccc1	0.877	0.58	0.763	0.532	0.23	0.41	0.996	0.938	0.904	0.998	0.824
Compound_33	NC(=O)Oc1ccc(cc1)Cc1ccccc1	0.538	0.705	0.623	0.385	0.597	0.898	0.79	0.328	0.264	0.058	0.148
Compound_34	Oc1ccc(cc1)Cc1ccccc1	0.882	0.761	0.719	0.638	0.838	0.967	0.99	0.879	0.841	0.883	0.758
Compound_35	O=C(Cc1ccccc1)OCc1ccccc1	0.214	0.669	0.51	0.549	0.205	0.487	1.0	0.927	0.416	0.893	0.903
Compound_36	OC(=O)Cc1ccccc1	0.029	0.067	0.135	0.229	0.059	0.031	0.995	0.017	0.26	0.006	0.031
Compound_37	BrCc1ccccc1	0.84	0.159	0.828	0.676	0.136	0.219	0.999	0.968	0.835	0.998	0.706
Compound_38	OC(=O)c1cc(nc2c1cccc2)c1ccccc1	0.655	0.554	0.903	0.767	0.953	0.851	0.993	0.147	0.567	0.088	0.715
Compound_39	Nc1nc(N)c2c(n1)nc(c(n2)c1ccccc1)N	0.952	0.819	0.883	0.878	0.905	0.894	0.926	0.969	0.966	0.872	0.918
Compound_40	OC(=O)Cc1sc(nc1c1ccc(cc1)Cl)c1ccccc1	0.439	0.423	0.888	0.518	0.631	0.815	0.999	0.027	0.283	0.01	0.087
Compound_41	OC(=O)Cc1ccc(cc1)c1ccccc1	0.053	0.498	0.267	0.25	0.141	0.213	1.0	0.043	0.494	0.032	0.087
Compound_42	Oc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1	0.836	0.905	0.984	0.897	0.953	0.99	0.995	0.984	0.907	0.181	0.93
Compound_43	OC(=O)CCc1nc(c(o1)c1ccccc1)c1ccccc1	0.053	0.519	0.811	0.144	0.673	0.584	0.956	0.277	0.279	0.001	0.066
Compound_44	O=C1C(=C1c1ccccc1)c1ccccc1	0.788	0.736	0.843	0.807	0.21	0.581	0.978	0.729	0.692	0.996	0.962
Compound_45	O=Cc1ccccc1	0.922	0.151	0.403	0.538	0.014	0.201	0.998	0.121	0.928	0.989	0.645
Compound_46	O=N(=O)C=Cc1ccccc1	0.889	0.261	0.642	0.516	0.041	0.645	0.892	0.955	0.95	0.991	0.918
Compound_47	OC(=O)C(c1ccccc1)Cc1cc(I)c(c(c1)I)O	0.081	0.473	0.017	0.441	0.969	0.239	0.998	0.037	0.139	0.781	0.087
Compound_48	Brc1ccc(cc1)c1ccc(cc1)C(CC(c1c(=O)oc2c(c1O)cccc2)c1ccccc1)O	0.619	0.507	0.18	0.617	0.455	0.697	0.983	0.697	0.456	0.684	0.918
Compound_49	O=C(NCC(=O)NCC(=O)O)CNC(=O)CSC(=O)c1ccccc1	0.069	0.209	0.216	0.264	0.169	0.032	0.001	0.01	0.058	0.1	0.126
Compound_50	O=C(c1ccccc1)Oc1cccc2c1nccc2	0.816	0.693	0.906	0.616	0.551	0.482	0.98	0.858	0.058	0.945	0.914