In modern drug discovery, a high-quality compound library is essential for rapidly and efficiently screening potential drug candidates. Our compound library design service is tailored to support biomedical research and development, offering customized, diverse, and functional compound collections that cater to needs from early drug discovery through preclinical studies. By employing advanced computational chemistry, AI-based activity prediction, and chemical reaction forecasting models, we meticulously develop compound libraries. These libraries feature a broad spectrum of chemical structures and biological activities, facilitating target identification, drug screening, and optimization efforts.