In silico identification of targets for a novel scaffold, 2-thiazolylimino-5-benzylidin-thiazolidin-4-one

Fragment-based design, docking, synthesis, biological evaluation and structure–activity relationships of 2-benzo/benzisothiazolimino-5-aryliden-4-thiazolidinones as cycloxygenase/lipoxygenase inhibitors

(2011) Phaedra Eleftheriou et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

DRAR-CPI: a server for identifying drug repositioning potential and adverse drug reactions via the chemical–protein interactome

(2011) Heng Luo et al.   NUCLEIC ACIDS RESEARCH

ChEMBL: a large-scale bioactivity database for drug discovery

(2011) A. Gaulton et al.   NUCLEIC ACIDS RESEARCH

PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach

(2010) Xiaofeng Liu et al.   NUCLEIC ACIDS RESEARCH

2-Heteroarylimino-5-benzylidene-4-thiazolidinones analogues of 2-thiazolylimino-5-benzylidene-4-thiazolidinones with antimicrobial activity: Synthesis and structure–activity relationship

(2008) Paola Vicini et al.   BIOORGANIC & MEDICINAL CHEMISTRY

PDTD: a web-accessible protein database for drug target identification

(2008) Zhenting Gao et al.   BMC BIOINFORMATICS

Computer-Aided Discovery of Anti-Inflammatory Thiazolidinones with Dual Cyclooxygenase/Lipoxygenase Inhibition

(2008) Athina A. Geronikaki et al.   JOURNAL OF MEDICINAL CHEMISTRY

Design, Synthesis, Cytoselective Toxicity, Structure–Activity Relationships, and Pharmacophore of Thiazolidinone Derivatives Targeting Drug-Resistant Lung Cancer Cells

(2008) Hongyu Zhou et al.   JOURNAL OF MEDICINAL CHEMISTRY

2-Thiazolylimino/Heteroarylimino-5-arylidene-4-thiazolidinones as New Agents with SHP-2 Inhibitory Action

(2008) A. Geronikaki et al.   JOURNAL OF MEDICINAL CHEMISTRY

Functional Group and Substructure Searching as a Tool in Metabolomics

(2008) Masaaki Kotera et al.   PLoS One

4-Thiazolidinone – A biologically active scaffold

(2007) Amit Verma et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY