Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	Nc1ccc(cc1)Cl	0.882	0.164	0.938	0.663	0.216	0.322	0.998	0.883	0.913	0.981	0.219
Compound_2	Nc1ccc(cc1)Br	0.949	0.192	0.938	0.663	0.229	0.651	0.994	0.883	0.716	0.984	0.164
Compound_3	Nc1ccc(cc1)N(=O)=O	0.977	0.155	0.972	0.604	0.058	0.593	0.981	0.992	0.69	0.981	0.702
Compound_4	Clc1ccc(cc1)Cl	0.949	0.153	0.821	0.595	0.232	0.303	0.998	0.473	0.928	0.998	0.087
Compound_5	OC[C@H]1O[C@@H](OCCc2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O	0.273	0.38	0.048	0.514	0.457	0.715	0.303	0.133	0.474	0.638	0.077
Compound_6	OCCc1ccc(cc1)N(=O)=O	0.505	0.226	0.942	0.509	0.33	0.472	0.996	0.863	0.312	0.015	0.579
Compound_7	OC(=O)Cc1ccc(cc1)CCNS(=O)(=O)c1ccc(cc1)Cl	0.021	0.343	0.004	0.053	0.347	0.763	0.136	0.015	0.259	0.029	0.215
Compound_8	ClCc1ccc(cc1)N(=O)=O	0.96	0.159	0.884	0.704	0.564	0.264	1.0	0.996	0.863	0.994	0.929
Compound_9	O=C=Nc1ccc(cc1)Cc1ccc(cc1)N=C=O	0.737	0.762	0.882	0.602	0.746	0.973	0.999	0.788	0.839	0.981	0.946
Compound_10	Nc1ccc(cc1)Cc1ccc(cc1)N	0.772	0.728	0.927	0.517	0.468	0.949	0.999	0.849	0.862	0.988	0.966
Compound_11	BrCc1ccc(cc1)N(=O)=O	0.94	0.164	0.884	0.704	0.378	0.4	1.0	0.996	0.68	0.996	0.858
Compound_12	Oc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2O)O	0.952	0.905	0.982	0.896	0.953	0.99	0.995	0.99	0.95	0.181	0.93
Compound_13	Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1O)O	0.816	0.889	0.982	0.896	0.905	0.965	0.988	0.989	0.878	0.011	0.672
Compound_14	O=Cc1ccc(cc1)Cl	0.928	0.138	0.342	0.607	0.121	0.385	0.999	0.402	0.735	0.997	0.523
Compound_15	NCC(c1ccc(cc1)O)O	0.042	0.11	0.009	0.168	0.083	0.185	0.002	0.006	0.241	0.0	0.045
Compound_16	OC(=O)C(c1ccc(cc1)Cl)c1ccc(cc1)Cl	0.068	0.316	0.185	0.301	0.782	0.615	0.992	0.036	0.18	0.733	0.792
Compound_17	N#CC(c1c(Cl)cc(cc1Cl)n1ncc(=O)[nH]c1=O)c1ccc(cc1)Cl	0.454	0.523	0.104	0.656	0.962	0.898	0.958	0.228	0.591	0.149	0.918
Compound_18	OC(=O)c1ccc(cc1)C(=O)O	0.613	0.096	0.409	0.372	0.07	0.13	0.753	0.445	0.173	0.011	0.337
Compound_19	Cl[Hg]c1ccc(cc1)C(=O)O	0.952	0.328	0.206	0.355	0.644	0.814	0.993	0.995	0.277	0.876	0.907
Compound_20	OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(N)nc(n2)N	0.474	0.496	0.047	0.139	0.577	0.114	0.054	0.405	0.391	0.888	0.818
Compound_21	ClC(=O)c1ccc(cc1)C(=O)Cl	0.951	0.131	0.765	0.684	0.123	0.146	1.0	0.984	0.941	0.974	0.925
Compound_22	NC(=N)c1ccc(cc1)OCCCOc1ccc(cc1)C(=N)N	0.809	0.617	0.416	0.666	0.302	0.97	0.156	0.958	0.679	0.147	0.276
Compound_23	Brc1ccc(cc1)Br	0.989	0.152	0.821	0.595	0.2	0.649	0.999	0.473	0.816	0.998	0.236
Compound_24	O=N(=O)c1ccc(cc1)Oc1ccc(cc1)N(=O)=O	0.978	0.838	0.96	0.654	0.929	0.975	0.999	0.993	0.18	0.997	0.964
Compound_25	Oc1ccc(cc1)N(=O)=O	0.957	0.185	0.913	0.611	0.766	0.445	0.986	0.974	0.627	0.897	0.908
Compound_26	Clc1ccc(cc1)N(=O)=O	0.996	0.124	0.87	0.677	0.399	0.225	1.0	0.965	0.605	0.998	0.886
Compound_27	OCCOc1cccc(c1)OCCO	0.414	0.125	0.514	0.588	0.607	0.048	0.198	0.426	0.159	0.457	0.283
Compound_28	Brc1cc(Br)c(c(c1)C(=O)Nc1cccc(c1)C(F)(F)F)O	0.932	0.492	0.965	0.845	0.681	0.898	0.942	0.998	0.38	0.965	0.932
Compound_29	ClCC#CCOC(=O)Nc1cccc(c1)Cl	0.952	0.411	0.977	0.83	0.827	0.735	0.973	0.994	0.398	0.947	0.918
Compound_30	O=C1c2c(ccc(c2C(=O)c2c1c(ccc2O)N(=O)=O)O)N(=O)=O	0.858	0.847	0.95	0.798	0.915	0.899	0.992	0.998	0.505	0.996	0.989
Compound_31	[O-]C(=O)[C@H](Cc1cc(I)c(c(c1)I)Oc1ccc(c(c1)I)O)N	0.087	0.429	0.133	0.503	0.905	0.898	0.96	0.517	0.153	0.333	0.78
Compound_32	Clc1cc(Cl)c(c(c1)C(=O)Nc1ccc(c(c1)Cl)Cl)O	0.956	0.721	0.98	0.843	0.675	0.898	0.955	0.992	0.479	0.981	0.977
Compound_33	O=C=Nc1ccc(c(c1)Cl)Cl	0.866	0.533	0.955	0.676	0.274	0.421	0.999	0.991	0.644	0.981	0.857
Compound_34	Nc1ccc(c(c1)Cl)N	0.93	0.308	0.96	0.646	0.204	0.271	0.997	0.991	0.977	0.972	0.649
Compound_35	N#Cc1ccc(cc1C(F)(F)F)N(CC(F)(F)F)CC(=O)N	0.307	0.762	0.248	0.404	0.784	0.171	0.897	0.366	0.372	0.019	0.714
Compound_36	Oc1ccc(cc1Sc1cc(Cl)ccc1O)Cl	0.489	0.421	0.619	0.701	0.854	0.791	0.16	0.173	0.95	0.996	0.992
Compound_37	Clc1ccc(c(c1)O)Oc1ccc(cc1Cl)Cl	0.973	0.582	0.688	0.721	0.093	0.465	0.837	0.759	0.724	0.991	0.995
Compound_38	[O-]C(=O)CCCOc1ccc(cc1Cl)Cl	0.56	0.22	0.804	0.641	0.269	0.274	0.853	0.657	0.549	0.856	0.839
Compound_39	OC(=O)COc1ccc(cc1Cl)Cl	0.331	0.113	0.335	0.565	0.128	0.095	0.83	0.17	0.495	0.903	0.337
Compound_40	OC(=O)COc1ccc(cc1Cl)Cl	0.331	0.113	0.335	0.565	0.128	0.095	0.83	0.17	0.495	0.903	0.337
Compound_41	Clc1ccc(c(c1)C(=O)O)Cl	0.515	0.08	0.378	0.462	0.619	0.288	0.981	0.264	0.617	0.915	0.391
Compound_42	Nc1ccc(cc1Cl)Cc1ccc(c(c1)Cl)N	0.689	0.697	0.971	0.597	0.695	0.786	0.999	0.965	0.925	0.993	0.931
Compound_43	Fc1ccc(c(c1)F)c1ccc(c(c1)C(=O)O)O	0.482	0.569	0.133	0.315	0.811	0.886	0.989	0.848	0.598	0.762	0.224
Compound_44	Clc1cc(ccc1Oc1ccc(c(c1)C(=O)O)N(=O)=O)C(F)(F)F	0.952	0.791	0.509	0.634	0.963	0.778	0.991	0.995	0.47	0.914	0.973
Compound_45	Oc1ccc(c(c1)O)C(=O)c1ccc(c(c1)O)O	0.952	0.761	0.945	0.812	0.939	0.898	0.936	0.976	0.388	0.953	0.658
Compound_46	Brc1ccc(c(c1)Br)Oc1cc(Br)c(cc1Br)Br	0.967	0.704	0.902	0.745	0.649	0.652	0.998	0.967	0.488	0.999	0.995
Compound_47	Clc1ccc(c(c1)C(=O)Nc1ccc(cc1Cl)N(=O)=O)O	0.945	0.71	0.993	0.837	0.665	0.898	0.754	0.988	0.46	0.999	0.918
Compound_48	O=N(=O)c1ccc(c(c1)N(=O)=O)Cl	0.991	0.37	0.931	0.66	0.277	0.18	0.999	0.986	0.95	0.999	0.918