Index	SMILES	AR	AR-LBD	AhR	Aromatase	ER	ER-LBD	PPAR-gamma	ARE	ATAD5	HSE	p53
Compound_1	CCCCCOS(=O)OCC(C)C	0.755	0.062	0.114	0.613	0.046	0.038	0.997	0.455	0.594	0.999	0.359
Compound_2	OCCCCCCC(CO)C	0.919	0.115	0.076	0.549	0.089	0.05	0.963	0.096	0.072	0.364	0.243
Compound_3	CCCCCCCCCO	0.928	0.03	0.113	0.556	0.069	0.063	0.937	0.494	0.204	0.901	0.571
Compound_4	CN(CCN1NC1(C)C)C	0.027	0.492	0.009	0.19	0.492	0.475	0.002	0.037	0.394	0.011	0.274
Compound_5	CCCCC(CC)(C)C	0.969	0.108	0.329	0.61	0.117	0.05	0.985	0.986	0.822	1.0	0.827
Compound_6	CCCC(C(CC)C)C	0.969	0.08	0.273	0.538	0.076	0.013	0.961	0.613	0.799	1.0	0.847
Compound_7	C=CCCCCCCCC=C	0.992	0.108	0.335	0.626	0.531	0.053	0.997	0.942	0.394	1.0	0.875
Compound_8	OCCOCC	0.668	0.218	0.285	0.478	0.059	0.098	0.809	0.187	0.171	0.751	0.652
Compound_9	CCC(CC(C)C)(C)C	0.949	0.069	0.705	0.459	0.116	0.037	0.957	0.476	0.701	0.999	0.734
Compound_10	CC(c1cccc(c1)c1ccccc1)C	0.856	0.469	0.826	0.74	0.151	0.262	0.733	0.723	0.754	0.969	0.745
Compound_11	C=CC(CC(C)C)(C)C	0.919	0.028	0.654	0.609	0.4	0.024	0.941	0.943	0.735	0.998	0.751
Compound_12	CC(c1ccc(cc1)c1ccccc1)C	0.893	0.469	0.826	0.766	0.191	0.236	0.937	0.714	0.665	0.969	0.745
Compound_13	Cc1ccc(cc1)c1ccccc1	0.95	0.544	0.894	0.776	0.141	0.181	0.991	0.848	0.668	0.992	0.726
Compound_14	CCCCCCCC(=O)C	0.979	0.019	0.255	0.548	0.048	0.024	0.991	0.639	0.56	1.0	0.929
Compound_15	c1cnc2c(n1)CCc1c(CC2)nccn1	0.165	0.618	0.45	0.419	0.206	0.767	0.013	0.652	0.877	0.569	0.929
Compound_16	CCCCCCC=CCO	0.922	0.073	0.088	0.561	0.421	0.157	0.832	0.647	0.831	0.927	0.778
Compound_17	CCCCCCCCC=O	0.972	0.039	0.268	0.536	0.06	0.333	0.998	0.966	0.849	1.0	0.857
Compound_18	CCCCCCC=CCO	0.922	0.073	0.088	0.561	0.421	0.157	0.832	0.647	0.831	0.927	0.778
Compound_19	O=C(CC(N(=O)=O)(C)C)C=C(C)C	0.806	0.14	0.571	0.644	0.064	0.148	0.544	0.987	0.8	0.757	0.848
Compound_20	CC(CC(C)(C)C)OC(=O)C(Cl)(F)F	0.93	0.053	0.481	0.653	0.469	0.06	0.989	0.97	0.735	0.89	0.825
Compound_21	O=C1C=C(C)C(=O)C(C1)(C)C	0.963	0.394	0.755	0.698	0.19	0.162	0.408	0.937	0.443	0.997	0.879
Compound_22	Cc1ccc(cc1)C(O)C	0.269	0.13	0.223	0.359	0.06	0.107	0.717	0.033	0.511	0.469	0.16
Compound_23	c1ccc2c(c1)snc2	0.784	0.659	0.976	0.601	0.124	0.607	0.941	0.456	0.971	0.991	0.459
Compound_24	CC(c1ccccc1)(O)C	0.385	0.091	0.427	0.591	0.078	0.045	0.679	0.246	0.413	0.407	0.363
Compound_25	C=CCCCC(CC)C	0.966	0.056	0.315	0.599	0.317	0.011	0.986	0.922	0.391	1.0	0.924
Compound_26	C1CCC(=CC1)c1cccc2c1cccc2	0.931	0.579	0.737	0.623	0.405	0.647	0.989	0.954	0.956	0.997	0.956
Compound_27	CCOC(=O)c1ccccc1O	0.527	0.247	0.805	0.67	0.3	0.098	0.041	0.092	0.057	0.347	0.191
Compound_28	O=Cc1cccc(c1C)C	0.873	0.078	0.403	0.549	0.03	0.116	0.982	0.105	0.943	0.963	0.577
Compound_29	CCCC=C(C(C)C)C	0.887	0.078	0.4	0.596	0.142	0.003	0.88	0.962	0.856	0.998	0.957