TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T52067	Solute carrier family 15 member 2	D0X9ZC	Cefadroxil	Approved	47965	C16H17N3O5S	363.4	CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)SC1)C(=O)O	IC50 = 66000 nM	Poor binder
T52067	Solute carrier family 15 member 2	D0Z5EM	Cephalexin	Approved	27447	C16H17N3O4S	347.4	CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)SC1)C(=O)O	Ki = 68200 nM	Poor binder
T52067	Solute carrier family 15 member 2	B21CRM	Asp-Asp	Investigative	471583	C8H12N2O7	248.19	C([C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N)C(=O)O	Ki = 150000 nM	Poor binder
T52067	Solute carrier family 15 member 2	B8MIQ6	(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-Amino-3-methylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]propanoic acid	Investigative	56682045	C18H33N5O7	431.5	C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)N)O	Ki = 109647.82 nM	Poor binder
T52067	Solute carrier family 15 member 2	B90YNJ	Glycylglycine	Investigative	11163	C4H8N2O3	132.12	C(C(=O)NCC(=O)O)N	Ki = 53703.18 nM	Poor binder
T52067	Solute carrier family 15 member 2	BBY19R	Ceftibuten	Investigative	5282242	C15H14N4O6S2	410.4	C1C=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=C\\CC(=O)O)/C3=CSC(=N3)N)C(=O)O	Ki = 90000 nM	Poor binder
T52067	Solute carrier family 15 member 2	BCL4Z3	Ala-Ala-Asp	Investigative	9838453	C10H17N3O6	275.26	C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)O)N	Ki = 158489.32 nM	Poor binder
T52067	Solute carrier family 15 member 2	BCM1X6	d-Alanyl-l-alanine	Investigative	439360	C6H12N2O3	160.17	C[C@H](C(=O)N[C@@H](C)C(=O)O)N	Ki = 128824.96 nM	Poor binder
T52067	Solute carrier family 15 member 2	BP7I2B	Glycylsarcosine	Investigative	93131	C5H10N2O3	146.14	CN(CC(=O)O)C(=O)CN	Ki = 64000 nM	Poor binder
T52067	Solute carrier family 15 member 2	BU71OX	(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-Aminopropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]propanoic acid	Investigative	56682043	C16H29N5O7	403.43	C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)N)O	Ki = 190000 nM	Poor binder