Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	COc1cc(C)c(cc1CC(N)C)OC	0.174	0.083	0.627	0.56	0.024	0.098	0.002	0.077	0.579	0.08	0.13
Compound_2	CCN1CCCC1CNC(=O)c1cc(ccc1OC)S(=O)(=O)N	0.066	0.405	0.005	0.082	0.021	0.258	0.039	0.001	0.147	0.002	0.087
Compound_3	NC(c1ccccc1)C(=O)NC1C(=O)N2C1SCC(=C2C(=O)O)C	0.043	0.135	0.014	0.041	0.368	0.083	0.001	0.212	0.025	0.467	0.064
Compound_4	OCCCC(=O)NCC(c1cccc(c1)OC)(CC)CC	0.037	0.45	0.017	0.367	0.018	0.104	0.001	0.29	0.22	0.001	0.113
Compound_5	CC(Cc1ccc(cc1)C(C(=O)O)C)C	0.023	0.075	0.005	0.181	0.065	0.027	0.064	0.023	0.058	0.061	0.045
Compound_6	CC(Cc1ccccc1)NCCC#N	0.03	0.251	0.04	0.165	0.047	0.059	0.0	0.127	0.486	0.029	0.286
Compound_7	CC1CCOC(C1)C=C(C)C	0.968	0.194	0.104	0.592	0.143	0.056	0.737	0.869	0.632	0.954	0.754
Compound_8	O=C1CCC2(C34C1Oc1c4c(CC2N(CC3)CC2CC2)ccc1O)O	0.66	0.55	0.14	0.366	0.5	0.335	0.047	0.167	0.058	0.612	0.321
Compound_9	CC(C(C(COC(=O)C(C)C)(C)C)OC(=O)c1ccccc1C(=O)OCc1ccccc1)C	0.84	0.58	0.798	0.696	0.303	0.491	0.993	0.153	0.279	0.467	0.775
Compound_10	O=C1CCC2(C(=C1)CC(C1C2CCC2(C1CCC2(C)O)C)C)C	0.984	1.0	0.019	0.828	0.941	0.938	0.102	0.581	0.06	0.996	0.168
Compound_11	c1ccc2c(c1)N(CC1CN3CCC1CC3)c1c(S2)cccc1	0.04	0.533	0.161	0.337	0.901	0.303	0.039	0.195	0.125	0.4	0.087
Compound_12	Cc1cc(C2CCCCC2)n(c(=O)c1)O	0.594	0.463	0.091	0.49	0.869	0.964	0.105	0.361	0.934	0.096	0.702
Compound_13	OC(=O)C(c1cccc(c1)Oc1ccccc1)C	0.105	0.696	0.024	0.29	0.81	0.113	0.988	0.017	0.057	0.22	0.288
Compound_14	Clc1ccc2c(c1)C(=NCc1n2cnn1)c1ccccc1	0.61	0.801	0.584	0.764	0.5	0.868	0.72	0.198	0.924	0.122	0.491
Compound_15	Cn1ccc(=O)c(c1C)O	0.267	0.356	0.172	0.459	0.352	0.423	0.01	0.008	0.576	0.004	0.093
Compound_16	O=CC1CCC2C1C1CCC2C1	0.972	0.428	0.15	0.45	0.386	0.781	0.372	0.736	0.369	0.999	0.745
Compound_17	CC1=CC(=O)C23CC1C(C)(C)C2CCC3C	0.996	0.561	0.344	0.638	0.426	0.255	0.019	0.926	0.321	1.0	0.734
Compound_18	CC(C1=NCCN1)Oc1c(Cl)cccc1Cl	0.054	0.409	0.135	0.3	0.173	0.351	0.0	0.028	0.141	0.008	0.04
Compound_19	CC(COc1c(C)cccc1C)N	0.036	0.161	0.49	0.416	0.017	0.152	0.007	0.149	0.588	0.041	0.125
Compound_20	CCOC(=O)Nc1ccc2c(c1)N(C(=O)CCN1CCOCC1)c1c(S2)cccc1	0.245	0.581	0.715	0.135	0.808	0.342	0.073	0.908	0.268	0.863	0.63
Compound_21	O=CC1CCC(=CC1)CCCC(O)(C)C	0.933	0.195	0.146	0.598	0.236	0.317	0.3	0.946	0.299	0.779	0.541
Compound_22	COc1cc(Br)c(cc1CC(N)C)OC	0.455	0.136	0.677	0.669	0.093	0.633	0.004	0.048	0.481	0.288	0.243
Compound_23	CC(=O)OC1CCC(CC1)C(C)(C)C	0.935	0.233	0.055	0.437	0.337	0.117	0.725	0.639	0.773	0.989	0.301
Compound_24	CC(=O)OC1CCC(=C)C2C(CC=C1C)C(C2)(C)C	0.994	0.458	0.315	0.628	0.887	0.639	0.907	0.999	0.592	1.0	0.815
Compound_25	OC1CC(O)C(=C)C(=CC=C2CCCC3(C2CCC3C(CCCC(O)(C)C)C)C)C1	0.94	1.0	0.154	0.723	0.932	0.898	0.526	0.99	0.347	0.989	0.861