A software suite for molecular design and visualization, SeeSAR 2024 enhances drug discovery by offering advanced ligand-based and structure-based design capabilities. It includes tools for virtual screening, pharmacophore modeling, and molecular docking. The software supports comprehensive analysis and optimization of small molecules. SeeSAR 2024 is known for its user-friendly interface and high-performance algorithms. It helps researchers streamline the drug discovery process by integrating various design techniques.