Literature DB >> 17294248

Structure and reaction based evaluation of synthetic accessibility.

Krisztina Boda1, Thomas Seidel, Johann Gasteiger.   

Abstract

De novo design systems provide powerful methods to suggest a set of novel structures with high estimated binding affinity. One deficiency of these methods is that some of the suggested structures could be synthesized only with great difficulty. We devised a scoring method that rapidly evaluates synthetic accessibility of structures based on structural complexity, similarity to available starting materials and assessment of strategic bonds where a structure can be decomposed to obtain simpler fragments. These individual components were combined to an overall score of synthetic accessibility by an additive scheme. The weights of the scoring function components were calculated by linear regression analysis based on accessibility scores derived from medicinal chemists. The calculated values for synthetic accessibility agree with the values proposed by chemists to an extent that compares well with how chemists agree with each other.

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Year:  2007        PMID: 17294248     DOI: 10.1007/s10822-006-9099-2

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   4.179


  5 in total

1.  A new and simple approach to chemical complexity. Application to the synthesis of natural products.

Authors:  R Barone; M Chanon
Journal:  J Chem Inf Comput Sci       Date:  2001 Mar-Apr

Review 2.  Predicting synthetic accessibility: application in drug discovery and development.

Authors:  J C Baber; M Feher
Journal:  Mini Rev Med Chem       Date:  2004-08       Impact factor: 3.862

3.  Molecular complexity analysis of de novo designed ligands.

Authors:  Krisztina Boda; A Peter Johnson
Journal:  J Med Chem       Date:  2006-10-05       Impact factor: 7.446

4.  RECAP--retrosynthetic combinatorial analysis procedure: a powerful new technique for identifying privileged molecular fragments with useful applications in combinatorial chemistry.

Authors:  X Q Lewell; D B Judd; S P Watson; M M Hann
Journal:  J Chem Inf Comput Sci       Date:  1998 May-Jun

5.  Identification of biological activity profiles using substructural analysis and genetic algorithms.

Authors:  V J Gillet; P Willett; J Bradshaw
Journal:  J Chem Inf Comput Sci       Date:  1998 Mar-Apr
  5 in total
  33 in total

1.  Second-generation de novo design: a view from a medicinal chemist perspective.

Authors:  Andrea Zaliani; Krisztina Boda; Thomas Seidel; Achim Herwig; Christof H Schwab; Johann Gasteiger; Holger Claussen; Christian Lemmen; Jörg Degen; Juri Pärn; Matthias Rarey
Journal:  J Comput Aided Mol Des       Date:  2009-06-27       Impact factor: 3.686

2.  Cheminformatics: Computing target complexity.

Authors:  Johann Gasteiger
Journal:  Nat Chem       Date:  2015-08       Impact factor: 24.427

3.  Computational chemistry at Janssen.

Authors:  Herman van Vlijmen; Renee L Desjarlais; Tara Mirzadegan
Journal:  J Comput Aided Mol Des       Date:  2016-12-19       Impact factor: 3.686

4.  Planning chemical syntheses with deep neural networks and symbolic AI.

Authors:  Marwin H S Segler; Mike Preuss; Mark P Waller
Journal:  Nature       Date:  2018-03-28       Impact factor: 49.962

5.  227 Views of RNA: Is RNA Unique in Its Chemical Isomer Space?

Authors:  H James Cleaves; Markus Meringer; Jay Goodwin
Journal:  Astrobiology       Date:  2015-07       Impact factor: 4.335

Review 6.  Norovirus drug candidates that inhibit viral capsid attachment to human histo-blood group antigens.

Authors:  Eunüs S Ali; Harinda Rajapaksha; Jillian M Carr; Nikolai Petrovsky
Journal:  Antiviral Res       Date:  2016-07-13       Impact factor: 5.970

7.  A combination of receptor-based pharmacophore modeling & QM techniques for identification of human chymase inhibitors.

Authors:  Mahreen Arooj; Sugunadevi Sakkiah; Songmi Kim; Venkatesh Arulalapperumal; Keun Woo Lee
Journal:  PLoS One       Date:  2013-04-26       Impact factor: 3.240

8.  Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions.

Authors:  Peter Ertl; Ansgar Schuffenhauer
Journal:  J Cheminform       Date:  2009-06-10       Impact factor: 5.514

Review 9.  In silico Strategies to Support Fragment-to-Lead Optimization in Drug Discovery.

Authors:  Lauro Ribeiro de Souza Neto; José Teófilo Moreira-Filho; Bruno Junior Neves; Rocío Lucía Beatriz Riveros Maidana; Ana Carolina Ramos Guimarães; Nicholas Furnham; Carolina Horta Andrade; Floriano Paes Silva
Journal:  Front Chem       Date:  2020-02-18       Impact factor: 5.221

10.  An innovative strategy for dual inhibitor design and its application in dual inhibition of human thymidylate synthase and dihydrofolate reductase enzymes.

Authors:  Mahreen Arooj; Sugunadevi Sakkiah; Guang ping Cao; Keun Woo Lee
Journal:  PLoS One       Date:  2013-04-05       Impact factor: 3.240

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