TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T22655	Mucosal addressin cell adhesion molecule 1	B7F9TY	4-[[(2S)-2-Acetamido-4-methylpentanoyl]amino]-3-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]sulfamoyl]butanoic acid	Investigative	44375924	C16H30N4O8S	438.5	C[C@H]([C@@H](C(=O)N)NS(=O)(=O)C(CC(=O)O)CNC(=O)[C@H](CC(C)C)NC(=O)C)O	IC50 > 500000 nM	Non binder
T22655	Mucosal addressin cell adhesion molecule 1	BE18UR	4-((S)-2-Acetylamino-4-methyl-pentanoylamino)-3-((S)-1-carbamoyl-2-methyl-propylsulfamoyl)-butyric acid	Investigative	44375633	C17H32N4O7S	436.5	CC(C)C[C@@H](C(=O)NCC(CC(=O)O)S(=O)(=O)N[C@@H](C(C)C)C(=O)N)NC(=O)C	IC50 = 219000 nM	Non binder
T22655	Mucosal addressin cell adhesion molecule 1	BSC51A	(S)-3-((S)-2-Acetylamino-4-methyl-pentanoylamino)-N-{(1S,2R)-1-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-2-hydroxy-ethylcarbamoyl]-2-hydroxy-propyl}-succinamic acid	Investigative	44318263	C25H44N6O10	588.7	C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)C)O	IC50 = 298000 nM	Non binder
T22655	Mucosal addressin cell adhesion molecule 1	BYKF69	(S)-3-((S)-2-Acetylamino-4-methyl-pentanoylamino)-N-((1S,2R)-1-carbamoyl-2-hydroxy-propyl)-succinamic acid	Investigative	44287934	C16H28N4O7	388.42	C[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)C)O	IC50 = 276000 nM	Non binder