TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T09130	Muscarinic acetylcholine receptor	B07SPD	(6-Hexanoyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) hexanoate	Investigative	44403124	C20H35NO4	353.5	CCCCCC(=O)OC1CC2CC(C(C1)N2C)OC(=O)CCCCC	EC50 = 209000000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	B0Q5BA	[3-(4-Methoxyphenyl)sulfonyloxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate	Investigative	44403208	C17H23NO6S	369.4	CC(=O)OC1CC2CC(CC1N2C)OS(=O)(=O)C3=CC=C(C=C3)OC	EC50 = 10700000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	B2J8GQ	6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one	Investigative	380737	C10H15NO3	197.23	CC(=O)OC1CC2CC(=O)CC1N2C	EC50 = 67600000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	B3RV7L	Acetylpseudotropine	Investigative	103008	C10H17NO2	183.25	CC(=O)OC1CC2CCC(C1)N2C	EC50 = 12600000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	B42JWY	Baogongteng a	Investigative	14447041	C9H15NO3	185.22	CC(=O)OC1CC2C(CCC1N2)O	EC50 = 12600000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	B5V9NK	(6-Acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) octanoate	Investigative	44403133	C18H31NO4	325.4	CCCCCCCC(=O)OC1CC2CC(C(C1)N2C)OC(=O)C	EC50 = 575000000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	B68JFI	(6-Acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methoxybenzoate	Investigative	44403127	C18H23NO5	333.4	CC(=O)OC1CC2CC(CC1N2C)OC(=O)C3=CC=C(C=C3)OC	EC50 = 33100000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	B6OK8J	6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one	Investigative	110737	C8H13NO2	155.19	CN1C2CC(C1CC(=O)C2)O	EC50 = 2450000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BDJS15	(8-Methyl-6-propanoyloxy-8-azabicyclo[3.2.1]octan-3-yl) propanoate	Investigative	44403135	C14H23NO4	269.34	CCC(=O)OC1CC2CC(C(C1)N2C)OC(=O)CC	EC50 = 23400000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BDP95O	(6-Acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) hexanoate	Investigative	44403120	C16H27NO4	297.39	CCCCCC(=O)OC1CC2CC(C(C1)N2C)OC(=O)C	EC50 = 155000000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BES56F	(3-Chloro-8-methyl-8-azabicyclo[3.2.1]octan-6-yl) acetate	Investigative	44403114	C10H16ClNO2	217.69	CC(=O)OC1CC2CC(CC1N2C)Cl	EC50 = 87100000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BF51OA	8-Azabicyclo[3.2.1]octane-3,6-diol, diacetate (ester)	Investigative	565072	C12H19NO4	241.28	CC(=O)OC1CC2CC(C(C1)N2C)OC(=O)C	EC50 = 224000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BG9KS5	[8-Methyl-3-(3-methylphenyl)sulfonyloxy-8-azabicyclo[3.2.1]octan-6-yl] acetate	Investigative	44403207	C17H23NO5S	353.4	CC1=CC(=CC=C1)S(=O)(=O)OC2CC3CC(C(C2)N3C)OC(=O)C	EC50 = 11200000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BITE13	6-Acetoxy-8-methyl-8-azonia-bicyclo[3.2.1]octane	Investigative	10035281	C10H17NO2	183.25	CC(=O)OC1CC2CCCC1N2C	EC50 = 40700000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BJC0Q2	(6-Acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) butanoate	Investigative	44403119	C14H23NO4	269.34	CCCC(=O)OC1CC2CC(C(C1)N2C)OC(=O)C	EC50 = 200000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BJP70Z	(6-Acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenylprop-2-enoate	Investigative	44403128	C19H23NO4	329.4	CC(=O)OC1CC2CC(CC1N2C)OC(=O)/C=C\\C3=CC=CC=C3	EC50 = 8510000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BLGC03	[8-Methyl-3-(4-nitrophenyl)sulfonyloxy-8-azabicyclo[3.2.1]octan-6-yl] acetate	Investigative	44403209	C16H20N2O7S	384.4	CC(=O)OC1CC2CC(CC1N2C)OS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]	EC50 = 22400000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BN7M9O	[8-Methyl-3-(4-methylphenyl)sulfonyloxy-8-azabicyclo[3.2.1]octan-6-yl] acetate	Investigative	44403112	C17H23NO5S	353.4	CC1=CC=C(C=C1)S(=O)(=O)OC2CC3CC(C(C2)N3C)OC(=O)C	EC50 = 9550000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BNO25X	(6-Acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methylbenzoate	Investigative	44403111	C18H23NO4	317.4	CC1=CC=C(C=C1)C(=O)OC2CC3CC(C(C2)N3C)OC(=O)C	EC50 = 229000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BNV18M	[3-(Benzenesulfonyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate	Investigative	44403129	C16H21NO5S	339.4	CC(=O)OC1CC2CC(CC1N2C)OS(=O)(=O)C3=CC=CC=C3	EC50 = 20000000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BXQ2P7	(6-Acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) heptanoate	Investigative	44403121	C17H29NO4	311.4	CCCCCCC(=O)OC1CC2CC(C(C1)N2C)OC(=O)C	EC50 = 37200000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BXQ6P0	(6-Acetyloxy-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenylprop-2-enoate	Investigative	44403125	C18H21NO4	315.4	CC(=O)OC1CC2CC(CC1N2)OC(=O)/C=C\\C3=CC=CC=C3	EC50 = 501000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	BZ4Q2B	(6-Acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) decanoate	Investigative	44403134	C20H35NO4	353.5	CCCCCCCCCC(=O)OC1CC2CC(C(C1)N2C)OC(=O)C	EC50 = 3800000000000000 nM	Non binder
T09130	Muscarinic acetylcholine receptor	D01UDC	Acetic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester	Investigative	9815331	C9H15NO2	169.22	CC(=O)OC1CC2CCCC1N2	EC50 = 162000000000000000 nM	Non binder