TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T99665	GABA(A) receptor rho1	B2ZQ0J	Butanoic acid, 4-amino-2-methyl-, (2S)-	Investigative	928193	C5H11NO2	117.15	C[C@@H](CCN)C(=O)O	EC50 = 65000 nM	Poor binder
T99665	GABA(A) receptor rho1	B3V1AZ	4-(Aminomethyl)-1-hydroxypyrazole	Investigative	71582755	C4H7N3O	113.12	C1=C(C=NN1O)CN	EC50 = 55000 nM	Poor binder
T99665	GABA(A) receptor rho1	BDU01E	4-Amino-N-methoxycyclopentene-1-carboxamide	Investigative	71746804	C7H12N2O2	156.18	CONC(=O)C1=CCC(C1)N	IC50 = 81500 nM	Poor binder
T99665	GABA(A) receptor rho1	BP35QH	(1S,2S)-2-(Aminomethyl)cyclopropanecarboxylic acid	Investigative	1502043	C5H9NO2	115.13	C1[C@@H]([C@H]1C(=O)O)CN	EC50 = 59000 nM	Poor binder
T99665	GABA(A) receptor rho1	BPQ2D6	4-Amino-N-ethoxycyclopentene-1-carboxamide	Investigative	71746805	C8H14N2O2	170.21	CCONC(=O)C1=CCC(C1)N	IC50 = 153000 nM	Poor binder
T99665	GABA(A) receptor rho1	BTAF14	4-Amino-N-prop-2-enoxycyclopentene-1-carboxamide	Investigative	71746977	C9H14N2O2	182.22	C=CCONC(=O)C1=CCC(C1)N	IC50 = 115300 nM	Poor binder
T99665	GABA(A) receptor rho1	BUG3Q5	(+)-cis-2-Aminomethylcyclopropane carboxylic acid	Investigative	1502041	C5H9NO2	115.13	C1[C@H]([C@H]1C(=O)O)CN	EC50 = 68000 nM	Poor binder
T99665	GABA(A) receptor rho1	D0D6FQ	CGP 36742	Investigative	130021	C7H18NO2P	179.2	CCCCP(=O)(CCCN)O	IC50 = 62000 nM	Poor binder