The Cluster Ligands protocol in Discovery Studio lets you quickly organize a set of input ligands into meaningful groups (clusters) based on one or more molecular descriptors. You can choose numeric properties (e.g., AlogP, molecular weight, H-bond donors/acceptors), fingerprint-based similarity (e.g., FCFP_6, MDL public keys), or a combination of both. The protocol also accepts properties defined
BIOVIA DRUG DISCOVERY & DEVELOPMENT


