TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T47888	Sphingosine-1-phosphate receptor 2	B0QTB3	5-Cyclopropyl-N,N-bis(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide	Investigative	25110496	C21H32N2O2	344.5	CC1CCCCC1N(C2CCCCC2C)C(=O)C3=NOC(=C3)C4CC4	EC50 ~ 50000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	B2NTB9	N-Cyclohexyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide	Investigative	25110498	C20H30N2O2	330.5	CC1CCCCC1N(C2CCCCC2)C(=O)C3=NOC(=C3)C4CC4	EC50 ~ 50000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	B3D7XF	2-(7-(5-(3-Cyano-5-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic Acid	Investigative	42630194	C23H15F3N4O4	468.4	C1CC2=C(C1CC(=O)O)NC3=C2C=C(C=C3)C4=NOC(=N4)C5=CC(=CC(=C5)C#N)OC(F)(F)F	EC50 ~ 100000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	B5HMI7	5-[(4-Naphthalen-2-yl-1-benzothiophen-2-yl)methylamino]pentanoic acid	Investigative	134130884	C24H23NO2S	389.5	C1=CC=C2C=C(C=CC2=C1)C3=C4C=C(SC4=CC=C3)CNCCCCC(=O)O	EC50 ~ 100000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	B8C2JN	1-[(5-Naphthalen-2-yl-1-benzothiophen-2-yl)methyl]azetidine-3-carboxylic acid	Investigative	134130169	C23H19NO2S	373.5	C1C(CN1CC2=CC3=C(S2)C=CC(=C3)C4=CC5=CC=CC=C5C=C4)C(=O)O	EC50 ~ 100000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	B9FK5Y	N,N-Dicyclohexyl-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide	Investigative	25110484	C23H30N2O3	382.5	COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N(C3CCCCC3)C4CCCCC4	EC50 ~ 50000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	B9P8DB	2-[(4-Naphthalen-2-yl-1-benzothiophen-2-yl)methylamino]acetic acid	Investigative	134130695	C21H17NO2S	347.4	C1=CC=C2C=C(C=CC2=C1)C3=C4C=C(SC4=CC=C3)CNCC(=O)O	EC50 ~ 100000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BE8PY2	4-[(4-Naphthalen-2-yl-1-benzothiophen-2-yl)methylamino]butanoic acid	Investigative	134131381	C23H21NO2S	375.5	C1=CC=C2C=C(C=CC2=C1)C3=C4C=C(SC4=CC=C3)CNCCCC(=O)O	EC50 ~ 100000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BG0W7S	N-Cycloheptyl-5-cyclopropyl-N-(2-methylcyclohexyl)-1,2-oxazole-3-carboxamide	Investigative	25110499	C21H32N2O2	344.5	CC1CCCCC1N(C2CCCCCC2)C(=O)C3=NOC(=C3)C4CC4	EC50 ~ 50000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BK1GQ4	N,N-Dicyclohexyl[5-(methylethyl)isoxazol-3-yl]carboxamide	Investigative	17253281	C19H30N2O2	318.5	CC(C)C1=CC(=NO1)C(=O)N(C2CCCCC2)C3CCCCC3	EC50 ~ 50000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BN0T6U	CID 44517795	Investigative	44517795	C22H15F3N4O5	472.4	C1CN(C2=C1C=C(C=C2)C3=NOC(=N3)C4=CC(=CC(=C4)C#N)OC(F)(F)F)C(=O)CCC(=O)O	EC50 ~ 100000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BNC0D7	N,N-Dicyclohexyl-5-cyclopropyl-3-isoxazolecarboxamide	Investigative	17253208	C19H28N2O2	316.4	C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NOC(=C3)C4CC4	EC50 ~ 50000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BPH2S4	2-(7-(5-(3-Cyano-5-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic Acid	Investigative	44138103	C23H15F3N4O4	468.4	C1CN2C3=C(C=C(C=C3)C4=NOC(=N4)C5=CC(=CC(=C5)C#N)OC(F)(F)F)C=C2C1CC(=O)O	EC50 ~ 100000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BQ43ZB	3-[(4-Naphthalen-2-yl-1-benzothiophen-2-yl)methylamino]propanoic acid	Investigative	134130546	C22H19NO2S	361.5	C1=CC=C2C=C(C=CC2=C1)C3=C4C=C(SC4=CC=C3)CNCCC(=O)O	EC50 ~ 100000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BR74WC	N,N-Dicyclohexyl-5-phenyl-1,2-oxazole-3-carboxamide	Investigative	25110488	C22H28N2O2	352.5	C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NOC(=C3)C4=CC=CC=C4	EC50 ~ 50000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BTP8G2	4-[[(4-Naphthalen-2-yl-1-benzothiophen-2-yl)methylamino]methyl]benzoic acid	Investigative	134130548	C27H21NO2S	423.5	C1=CC=C2C=C(C=CC2=C1)C3=C4C=C(SC4=CC=C3)CNCC5=CC=C(C=C5)C(=O)O	EC50 ~ 100000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BWM42X	N,N-Dicyclohexyl-5-propyl-3-isoxazolecarboxamide	Investigative	5309153	C19H30N2O2	318.5	CCCC1=CC(=NO1)C(=O)N(C2CCCCC2)C3CCCCC3	EC50 ~ 50000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BY34KE	4-[5-[5-[3,5-Bis(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid	Investigative	44547414	C22H15F6N3O4	499.4	C1CN(C2=C1C=C(C=C2)C3=NOC(=N3)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(=O)CCC(=O)O	EC50 ~ 100000 nM	Poor binder
T47888	Sphingosine-1-phosphate receptor 2	BZ6EI1	4-({[7-(Naphthalen-2-yl)-1-benzothiophen-2-yl]methyl}amino)butanoic acid	Investigative	124221654	C23H21NO2S	375.5	C1=CC=C2C=C(C=CC2=C1)C3=CC=CC4=C3SC(=C4)CNCCCC(=O)O	EC50 ~ 100000 nM	Poor binder