TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T03661	Adenosine deaminase	B04KYO	3-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-nonan-2-ol	Investigative	13989295	C15H24N4O	276.38	CCCCCCC(C(C)O)N1C=CC2=C(N=CN=C21)N	Ki = 180000 nM	Poor binder
T03661	Adenosine deaminase	B8QG2T	[5-(6-Amino-purin-9-yl)-oxazolidin-2-yl]-methanol	Investigative	44327031	C9H12N6O2	236.23	C1C(OC(N1)CO)N2C=NC3=C(N=CN=C32)N	Ki = 85000 nM	Poor binder
T03661	Adenosine deaminase	BDRI48	1-[alpha-(Hydroxymethyl)benzyl]-1H-imidazole-4-carboxamide	Investigative	22628519	C12H13N3O2	231.25	C1=CC=C(C=C1)C(CO)N2C=C(N=C2)C(=O)N	Ki = 54000 nM	Poor binder
T03661	Adenosine deaminase	BDV4Z1	1-[alpha-(Hydroxymethyl)benzyl]-1H-imidazole-4-methanol	Investigative	24825634	C12H14N2O2	218.25	C1=CC=C(C=C1)C(CO)N2C=C(N=C2)CO	Ki ~ 100000 nM	Poor binder
T03661	Adenosine deaminase	BO6L4K	Methyl 1-(2-hydroxy-1-phenylethyl)-1H-imidazole-4-carboxylate	Investigative	24825633	C13H14N2O3	246.26	COC(=O)C1=CN(C=N1)C(CO)C2=CC=CC=C2	Ki ~ 100000 nM	Poor binder
T03661	Adenosine deaminase	BTL47O	5-(4-Amino-7-ethyl-5-fluoro-1-isobutyl-1H-benzo[d]imidazol-2-yl)furan-2-ylphosphonic acid	Investigative	9842886	C17H21FN3O4P	381.3	CCC1=CC(=C(C2=C1N(C(=N2)C3=CC=C(O3)P(=O)(O)O)CC(C)C)N)F	IC50 ~ 100000 nM	Poor binder
T03661	Adenosine deaminase	BV23LU	1-[alpha-(Hydroxymethyl)benzyl]-1H-imidazole-4-carboxylic acid	Investigative	24825632	C12H12N2O3	232.23	C1=CC=C(C=C1)C(CO)N2C=C(N=C2)C(=O)O	Ki ~ 100000 nM	Poor binder