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	D06IAR	Adenosine	Approved	60961	C10H13N5O4	267.24	C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N	Ki = 2180000 nM	Non binder
T03661	Adenosine deaminase	B5G0UP	(3R,4S,5R)-2-(4-Aminotriazolo[4,5-d]pyridazin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol	Investigative	46875663	C9H12N6O4	268.23	C1=C2C(=C(N=N1)N)N=NN2C3[C@@H]([C@@H]([C@H](O3)CO)O)O	Ki = 1410000 nM	Non binder