Publication | Open Access
Stochastic Voyages into Uncharted Chemical Space Produce a Representative Library of All Possible Drug-Like Compounds
313
Citations
43
References
2013
Year
Combinatorial ChemistryMolecular BiologyOrganic ChemistryComputational ChemistryChemistryMolecular DesignMolecular ComputingMedicinal ChemistryRepresentative Universal LibraryChemical Space ExplorationBiophysicsMolecular DiversityRepresentative LibrarySmall Molecule LibraryTargeted LibraryPharmacologyNatural SciencesSmall Molecule UniverseRational Drug DesignMedicineStochastic VoyagesSmall MoleculesDrug DiscoveryPharmaceutical Research
The "small molecule universe" (SMU), the set of all synthetically feasible organic molecules of 500 Da molecular weight or less, is estimated to contain over 10(60) structures, making exhaustive searches for structures of interest impractical. Here, we describe the construction of a "representative universal library" spanning the SMU that samples the full extent of feasible small molecule chemistries. This library was generated using the newly developed Algorithm for Chemical Space Exploration with Stochastic Search (ACSESS). ACSESS makes two important contributions to chemical space exploration: it allows the systematic search of the unexplored regions of the small molecule universe, and it facilitates the mining of chemical libraries that do not yet exist, providing a near-infinite source of diverse novel compounds.
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