Targeted compound libraries comprise collections of compounds with in silico predicted affinity to a target protein or predicted biological activity. In order to design and compose focused libraries OTAVAchemicals applies different computational methods used in structure-based drug design.

OTAVAchemicals focuses its attention on the targets from different protein families: G-protein coupled receptors, protein kinases, ion channels, proteases, epigenetic targets, nuclear receptors and others. Our company also offers focused libraries of compounds with certain biological activity: anticancer, antiviral, analgesic, antibacterial..., etc. All compounds are for prompt delivery.