Navigator is a molecular database visualization sl stem, designed to s
upport exploratory data analysis and informal structure-activity, rela
tionship studies. In addition to the operations commonly found in chem
ical database systems, it provides new tools that facilitate substitue
nt analysis and help elucidate the relationships among similar molecul
es and between related assays. Navigator's capabilities include two wa
ys of displaying the relationships between analogs, mouse-sensitive ch
arts of sets of molecules, mouse-sensitive plots of assay relationship
s, and access to a system for three-dimensional quantitative structure
-activity relationship discovery. Navigator's mouse-based user interfa
ce provides a one-object/one-window paradigm that makes data manipulat
ion easy even for inexperienced users. Navigator runs on Silicon Graph
ics workstations.