Literature DB >> 23271273

Oxygen-containing fragments in natural products.

Zoya Titarenko1, Natalya Vasilevich, Vladimir Zernov, Michael Kirpichenok, Dmitry Genis.   

Abstract

An analysis of the chemical environment of the oxygen atoms in the DNP database compared to the CMC and SCD databases was performed. Some structural clusters were identified which are predominant among the natural products and can be considered as distinctive features of NPs. Fifty-three oxygen-containing structural fragments that are distinctive for the DNP (distinctive set of fragments DSF) in comparison with the SCD have been identified. A new descriptor Mc was introduced for describing the ratio of atoms involved in the DSF to the total number of heavy atoms. A significant difference in the Mc values among the reference databases allowed the use of a specific cluster of the DSF as a tool for performing similarity searches for oxygen-containing NP molecules, or for evaluation or comparison of databases according to their NP-likeness. An example illustrating that the suggested approach could allow not only estimating the NP-likeness, but also serve as a tool for designing new NP-like compounds is provided. The suggested approach for NP-likeness evaluation moves away from the traditional ideas of scaffolds, cycles, linkers and substituents.

Entities:  

Mesh:

Substances:

Year:  2012        PMID: 23271273     DOI: 10.1007/s10822-012-9629-z

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  21 in total

1.  Property distributions: differences between drugs, natural products, and molecules from combinatorial chemistry.

Authors:  Miklos Feher; Jonathan M Schmidt
Journal:  J Chem Inf Comput Sci       Date:  2003 Jan-Feb

2.  A minimalist fragment approach for the design of natural-product-like synthetic scaffolds.

Authors:  Dmitry Genis; Mikhail Kirpichenok; Roman Kombarov
Journal:  Drug Discov Today       Date:  2012-05-31       Impact factor: 7.851

3.  Bioactivity-guided navigation of chemical space.

Authors:  Robin S Bon; Herbert Waldmann
Journal:  Acc Chem Res       Date:  2010-08-17       Impact factor: 22.384

4.  Designing compound subsets: comparison of random and rational approaches using statistical simulation.

Authors:  Siew Kuen Yeap; Rosalind J Walley; Mike Snarey; Willem P van Hoorn; Jonathan S Mason
Journal:  J Chem Inf Model       Date:  2007-10-06       Impact factor: 4.956

5.  Developing a drug-like natural product library.

Authors:  Ronald J Quinn; Anthony R Carroll; Ngoc B Pham; Paul Baron; Meredith E Palframan; Lekha Suraweera; Gregory K Pierens; Sorel Muresan
Journal:  J Nat Prod       Date:  2008-02-08       Impact factor: 4.050

Review 6.  Impact of natural products on developing new anti-cancer agents.

Authors:  Gordon M Cragg; Paul G Grothaus; David J Newman
Journal:  Chem Rev       Date:  2009-07       Impact factor: 60.622

7.  Novel chemical space exploration via natural products.

Authors:  Josefin Rosén; Johan Gottfries; Sorel Muresan; Anders Backlund; Tudor I Oprea
Journal:  J Med Chem       Date:  2009-04-09       Impact factor: 7.446

Review 8.  Cheminformatics analysis of natural products: lessons from nature inspiring the design of new drugs.

Authors:  Peter Ertl; Ansgar Schuffenhauer
Journal:  Prog Drug Res       Date:  2008

9.  Lessons learned from molecular scaffold analysis.

Authors:  Ye Hu; Dagmar Stumpfe; Jürgen Bajorath
Journal:  J Chem Inf Model       Date:  2011-07-28       Impact factor: 4.956

10.  Mining for bioactive scaffolds with scaffold networks: improved compound set enrichment from primary screening data.

Authors:  Thibault Varin; Ansgar Schuffenhauer; Peter Ertl; Steffen Renner
Journal:  J Chem Inf Model       Date:  2011-06-15       Impact factor: 4.956

View more
  1 in total

1.  Diverse saturated heterocycles from a hydroacylation/conjugate addition cascade.

Authors:  Ndidi U N Iwumene; Daniel F Moseley; Robert D C Pullin; Michael C Willis
Journal:  Chem Sci       Date:  2022-01-19       Impact factor: 9.825

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.