Fig. 1From: Identification of novel small molecule inhibitors for solute carrier SGLT1 using proteochemometric modelingChemical space of the public and in-house datasets. a The t-SNE shows molecular structure and affinity (pKi for public data and % of (negative) control for in-house data) for representative hSGLT1 compounds. b Molecular weight and ALogP distribution of compounds in the training setsBack to article page