Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	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_2	Cc1ccc(cc1)C(=O)c1ccccc1	0.903	0.65	0.736	0.563	0.095	0.734	0.85	0.27	0.596	0.992	0.903
Compound_3	O=C(c1ccccc1)CC(=O)c1ccccc1	0.908	0.622	0.592	0.55	0.248	0.951	0.95	0.761	0.95	0.216	0.96
Compound_4	CCCCCCCCCCCCN	0.321	0.023	0.057	0.403	0.031	0.069	0.003	0.033	0.773	0.955	0.223
Compound_5	Nc1nc(N)nc(n1)c1ccccc1	0.546	0.797	0.989	0.842	0.288	0.863	0.028	0.67	0.907	0.463	0.607
Compound_6	Cc1cccc(c1N)C	0.568	0.21	0.968	0.551	0.059	0.068	0.974	0.755	0.881	0.929	0.365
Compound_7	Oc1ccc2c(c1)ccc(c2)C(=O)O	0.584	0.712	0.84	0.508	0.846	0.978	0.997	0.918	0.645	0.82	0.743
Compound_8	O=C(Cc1ccccc1)Cc1ccccc1	0.46	0.608	0.594	0.555	0.1	0.378	0.982	0.719	0.528	0.971	0.932
Compound_9	CCCCCCCCCCCCCCN	0.321	0.023	0.057	0.403	0.031	0.069	0.003	0.033	0.773	0.955	0.223
Compound_10	CCCCC(CNCC(CCCC)CC)CC	0.139	0.154	0.035	0.369	0.02	0.207	0.401	0.072	0.537	0.986	0.163
Compound_11	CCCCCC/C=C/CCCCCCCC(=O)OC	0.967	0.006	0.522	0.637	0.35	0.052	1.0	0.987	0.321	1.0	0.914
Compound_12	OCCCCCCCCCCCCCCCC(=O)O	0.777	0.145	0.084	0.144	0.13	0.151	0.955	0.178	0.058	0.058	0.123
Compound_13	OC[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O	0.609	0.079	0.051	0.377	0.05	0.078	0.038	0.041	0.095	0.302	0.075
Compound_14	O[C@H]1C=C[C@@H]2[C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)C([2H])([2H])[2H])ccc1O	0.624	0.591	0.192	0.313	0.175	0.158	0.003	0.552	0.042	0.028	0.3
Compound_15	C/C(=C\C=C\C(=C\C(=O)O)\C)/C=C/C1=C(C)CCCC1(C)C	0.944	0.269	0.785	0.523	0.905	0.898	0.997	0.884	0.934	0.994	0.576
Compound_16	CCCCCCCCCCCCCCCC(=O)NCCO	0.058	0.087	0.018	0.253	0.021	0.273	0.03	0.052	0.312	0.034	0.056
Compound_17	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_18	O=C1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@H]2NCC3)ccc1OC([2H])([2H])[2H])O	0.666	0.505	0.033	0.303	0.094	0.27	0.112	0.032	0.078	0.018	0.5
Compound_19	N#CC[C@]1(O)CC[C@@H]2[C@]1(C)CCC1=C3CCC(=O)C=C3CC[C@@H]21	0.989	0.97	0.026	0.618	0.974	0.888	0.24	0.95	0.3	0.136	0.378
Compound_20	O=CNc1cc(ccc1O)C(CNC(Cc1ccc(cc1)OC)C)O	0.064	0.711	0.005	0.232	0.42	0.407	0.003	0.02	0.3	0.053	0.087
Compound_21	O=Cc1c(O)c(C/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)c(c(c1C)Cl)O	0.831	0.461	0.123	0.571	0.807	0.809	0.858	0.925	0.679	0.992	0.798
Compound_22	O=C(c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F)NCC1CCCCN1	0.053	0.411	0.005	0.145	0.442	0.564	0.037	0.057	0.058	0.006	0.177
Compound_23	OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1C[C@@H](C1=CC(=O)CC[C@]21C)F)(C)C	0.69	1.0	0.002	0.934	0.857	0.912	0.071	0.343	0.222	0.208	0.087
Compound_24	CC(=CCCC1(C)C=Cc2c(O1)cc(cc2O)C)C	0.837	0.675	0.683	0.685	0.837	0.428	0.842	0.966	0.825	0.97	0.858
Compound_25	CCCc1cc2OC(C)(CCC=C(C)C)C=Cc2c(c1)O	0.837	0.698	0.678	0.683	0.885	0.556	0.822	0.967	0.856	0.988	0.912
Compound_26	CCCCCC(c1ccc(c(c1)O)[C@H]1CCC[C@H](C1)O)(C)C	0.803	0.647	0.068	0.544	0.77	0.848	0.195	0.266	0.374	0.997	0.87
Compound_27	CCCCCc1cc(O)c2c(c1)OC(c1c2cc(C)cc1)(C)C	0.854	0.694	0.936	0.666	0.924	0.898	0.397	0.976	0.741	0.958	0.777
Compound_28	CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)CC(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H]	0.623	0.622	0.42	0.601	0.845	0.677	0.544	0.935	0.739	0.993	0.936
Compound_29	CCCCCCCCn1sccc1=O	0.586	0.691	0.086	0.511	0.161	0.718	0.3	0.814	0.895	0.998	0.854
Compound_30	CCn1cc(C(=O)O)c(=O)c2c1cc(N1CCN(CC1)C)c(c2)F	0.068	0.753	0.018	0.14	0.517	0.094	0.035	0.006	0.403	0.001	0.159
Compound_31	O=C[C@@H]([C@H]([C@H]([C@H](O)C)O)O)O	0.396	0.137	0.054	0.447	0.05	0.39	0.033	0.072	0.22	0.37	0.353
Compound_32	OC[C@H]([C@H]([C@@H](C(=O)CO)O)O)O	0.326	0.096	0.039	0.395	0.055	0.163	0.013	0.006	0.042	0.317	0.085
Compound_33	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_34	CCCCCCCCOc1ccc(cc1)C(=O)O	0.745	0.27	0.209	0.403	0.831	0.819	0.497	0.59	0.39	0.598	0.603