This repository contains the source code for the Mobius drug discovery chemistry database application. The primary goal of Mobius is to support drug-discovery projects by providing a set of tools for integrating, protecting, searching, analyzing and reporting on a broad range of public and proprietary chemistry-centered drug discovery data. The following types of data are commonly integrated into Mobius databases: 2D/3D chemical structure collections, chemico-physical property, in-vitro, in-vivo, in-silico, structural biology data, miscellaneous ad hoc user-defined data.
Mobius and its previous incarnations (Cousin, ChemLink), which have all been based on a common set of design concepts, have been used successfully at multiple drug discovery organizations since the late 1970s. Several articles have been published on Mobius et al, many of which can be found via Google Scholar searches for "tr hagadone" and "ms lajiness"
Further development of this repository is currently being paused while new potential data science applications of the software are explored.