Greenpharma is a SME specialised in natural compound drug discovery. Built around an innovative technological platform, Greenpharma succeeded to gather expertise in wide and complementary fields such as pharmacognosy, medicinal & analytical chemistry, molecular modelling. This has led to a unique know-how in natural compound & extract selection, extract purification, metabolite measurement, homology modelling, virtual screening (e. G. Selnerg) , lead optimisation, ADMET prediction and database building. Key Expertise: Pharmacognosy & informatics: plant selection, knowledge management; Medicinal chemistry: library synthesis, lead optimization; Analytical chemistry: extract purification, activity guided fractionation, metabolite measurement; Chemoinformatics: compound selection by virtual screening, drug (re) positioning, QSAR, ADMET prediction. Research infrastructure: Small molecule and extract libraries; LC / MS, HPLC, extractor, elementary analyser, parallel synthesiser, Tecan robotIn silico screening platform (Selnergy) with SGI and Linux servers, industrial molecular modelling software and databases;