Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	OC(=O)C(c1ccc2c(c1)Cc1c(O2)nccc1)C	0.445	0.627	0.025	0.284	0.093	0.6	0.026	0.034	0.172	0.309	0.568
Compound_2	OC(=O)C(c1ccc(cc1)C(=O)c1cccs1)C	0.053	0.756	0.009	0.189	0.273	0.654	0.83	0.014	0.357	0.023	0.064
Compound_3	OC(=O)C(c1ccc(cc1)/C=C/1\CCCCC1=O)C	0.442	0.556	0.042	0.551	0.261	0.467	0.143	0.906	0.058	0.987	0.412
Compound_4	OC(=O)C(c1cccc(c1)C(=O)c1ccccc1)C	0.053	0.58	0.033	0.2	0.247	0.555	0.278	0.062	0.172	0.17	0.475
Compound_5	CC(=O)OC(OC(=O)C(c1ccc(c(c1)F)c1ccccc1)C)C	0.505	0.39	0.893	0.726	0.093	0.478	0.98	0.739	0.528	0.147	0.345
Compound_6	OC(=O)C(c1ccc(c(c1)F)c1ccccc1)C	0.053	0.205	0.073	0.247	0.138	0.085	0.964	0.022	0.292	0.66	0.087
Compound_7	COc1ccc2c(c1)c(OC(C)C)c(s2)C(=O)Nc1[n-]nnn1	0.566	0.593	0.952	0.794	0.5	0.898	0.981	0.98	0.704	0.774	0.702
Compound_8	CC(OC(=O)Nc1cccc(c1)Cl)C	0.901	0.452	0.972	0.82	0.614	0.294	0.988	0.779	0.496	0.518	0.223
Compound_9	CC(OC(=O)c1cc(cc(c1)N(=O)=O)C(=O)OC(C)C)C	0.595	0.397	0.95	0.669	0.11	0.208	0.992	0.13	0.524	0.925	0.797
Compound_10	OC(COc1ccc(cc1)COCCOC(C)C)CNC(C)C	0.008	0.443	0.007	0.154	0.149	0.03	0.008	0.004	0.152	0.022	0.031
Compound_11	CC(Nc1nc(NC(C)C)nc(n1)Cl)C	0.343	0.212	0.744	0.472	0.052	0.088	0.0	0.054	0.582	0.263	0.042
Compound_12	CC(Nc1ccc(cc1)Nc1ccccc1)C	0.751	0.495	0.891	0.438	0.317	0.716	0.023	0.955	0.422	0.922	0.966
Compound_13	CC(NC(C)C)C	0.06	0.023	0.106	0.338	0.011	0.006	0.001	0.038	0.078	0.985	0.482
Compound_14	CC(NC(=O)N1CC(=O)N(C1=O)c1cc(Cl)cc(c1)Cl)C	0.739	0.462	0.501	0.432	0.694	0.098	0.065	0.839	0.393	0.012	0.219
Compound_15	C=CC(=O)OCC(C)C	0.973	0.021	0.349	0.763	0.58	0.221	0.998	0.998	0.697	0.988	0.813
Compound_16	CC(CN(S(=O)(=O)c1ccc(cc1)N)C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@H]1CCOC1)OP(=O)([O-])[O-])C	0.558	0.599	0.36	0.344	0.311	0.545	0.782	0.141	0.375	0.015	0.409
Compound_17	CC(CCCCCCCCCCCCCCC(=O)O)C	0.754	0.026	0.624	0.153	0.11	0.02	0.992	0.122	0.038	0.613	0.12
Compound_18	OCCC(CCCC(C)C)C	0.919	0.111	0.616	0.463	0.063	0.041	0.923	0.148	0.038	0.144	0.538
Compound_19	CC(CC(O)C)C	0.698	0.075	0.301	0.48	0.02	0.01	0.909	0.112	0.157	0.555	0.405
Compound_20	CC(CC(N)C)C	0.125	0.048	0.427	0.361	0.007	0.014	0.001	0.009	0.668	0.663	0.191
Compound_21	CC(CC(C#C)(O)C)C	0.755	0.12	0.506	0.491	0.07	0.228	0.817	0.196	0.423	0.576	0.505
Compound_22	CC(CC(=O)OCc1ccccc1)C	0.395	0.125	0.906	0.561	0.08	0.038	0.973	0.979	0.376	0.799	0.254
Compound_23	CC(CC(=O)C)C	0.884	0.052	0.628	0.496	0.014	0.003	0.895	0.634	0.532	0.978	0.794
Compound_24	CC(CC(=NO)C)C	0.746	0.149	0.906	0.496	0.049	0.067	0.726	0.663	0.451	0.891	0.817