RxnBLAST: molecular scaffold and reactive chemical environment feature extractor for biochemical reactions

MOTIVATION Molecular scaffolds are useful in medicinal chemistry to describe, discuss, and visualize series of chemical compounds, biochemical transformations, and associated biological properties. RESULTS Here, we present RxnBLAST as a web-based tool for analyzing scaffold transformations and reactive chemical environment features in bioreactions. RxnBLAST extracts chemical features from bioreactions including atom-atom mapping, reaction centers, rules, and functional groups to help understand chemical compositions and reaction patterns. Core-to-Core is proposed, which can be utilized in scaffold networks and for constructing a reaction space, as well as providing guidance for subsequent biosynthesis efforts. SUPPLEMENTARY INFORMATION RxnBLAST is available at: http://design.rxnfinder.org/rxnblast/.

[1]  B. Grzybowski,et al.  The core and most useful molecules in organic chemistry. , 2006, Angewandte Chemie.

[2]  Nathan Brown,et al.  On scaffolds and hopping in medicinal chemistry. , 2006, Mini reviews in medicinal chemistry.

[3]  Minoru Kanehisa,et al.  KEGG: new perspectives on genomes, pathways, diseases and drugs , 2016, Nucleic Acids Res..

[4]  I. Tetko,et al.  Extended Functional Groups (EFG): An Efficient Set for Chemical Characterization and Structure-Activity Relationship Studies of Chemical Compounds , 2015, Molecules.

[5]  Derek S. Tan,et al.  Diversity-oriented synthesis: exploring the intersections between chemistry and biology , 2005, Nature chemical biology.

[6]  Jürgen Bajorath,et al.  Lessons Learned from Molecular Scaffold Analysis , 2011, J. Chem. Inf. Model..

[7]  G. Bemis,et al.  The properties of known drugs. 1. Molecular frameworks. , 1996, Journal of medicinal chemistry.

[8]  Claude Ostermann,et al.  De novo branching cascades for structural and functional diversity in small molecules , 2015, Nature Communications.

[9]  Tae Yong Kim,et al.  SimCAL: a flexible tool to compute biochemical reaction similarity , 2018, BMC Bioinformatics.

[10]  Anne Morgat,et al.  Updates in Rhea – an expert curated resource of biochemical reactions , 2016, Nucleic Acids Res..

[11]  Kamal Kumar,et al.  Scaffold Diversity Synthesis and Its Application in Probe and Drug Discovery. , 2016, Angewandte Chemie.

[12]  Hojung Nam,et al.  Identification of drug-target interaction by a random walk with restart method on an interactome network , 2018, BMC Bioinformatics.

[13]  M. Fiałkowski,et al.  Architecture and evolution of organic chemistry. , 2005, Angewandte Chemie.