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基于网络的药物银行化学空间3D可视化。

Web-based 3D-visualization of the DrugBank chemical space.

作者信息

Awale Mahendra, Reymond Jean-Louis

机构信息

Department of Chemistry and Biochemistry, National Center of Competence in Research NCCR TransCure, University of Bern, Freiestrasse 3, 3012 Bern, Switzerland.

出版信息

J Cheminform. 2016 May 4;8:25. doi: 10.1186/s13321-016-0138-2. eCollection 2016.

Abstract

BACKGROUND

Similarly to the periodic table for elements, chemical space offers an organizing principle for representing the diversity of organic molecules, usually in the form of multi-dimensional property spaces that are subjected to dimensionality reduction methods to obtain 3D-spaces or 2D-maps suitable for visual inspection. Unfortunately, tools to look at chemical space on the internet are currently very limited.

RESULTS

Herein we present webDrugCS, a web application freely available at www.gdb.unibe.ch to visualize DrugBank (www.drugbank.ca, containing over 6000 investigational and approved drugs) in five different property spaces. WebDrugCS displays 3D-clouds of color-coded grid points representing molecules, whose structural formula is displayed on mouse over with an option to link to the corresponding molecule page at the DrugBank website. The 3D-clouds are obtained by principal component analysis of high dimensional property spaces describing constitution and topology (42D molecular quantum numbers MQN), structural features (34D SMILES fingerprint SMIfp), molecular shape (20D atom pair fingerprint APfp), pharmacophores (55D atom category extended atom pair fingerprint Xfp) and substructures (1024D binary substructure fingerprint Sfp). User defined molecules can be uploaded as SMILES lists and displayed together with DrugBank. In contrast to 2D-maps where many compounds fold onto each other, these 3D-spaces have a comparable resolution to their parent high-dimensional chemical space.

CONCLUSION

To the best of our knowledge webDrugCS is the first publicly available web tool for interactive visualization and exploration of the DrugBank chemical space in 3D. WebDrugCS works on computers, tablets and phones, and facilitates the visual exploration of DrugBank to rapidly learn about the structural diversity of small molecule drugs.Graphical abstractwebDrugCS visualization of DrugBank projected in 3D MQN space color-coded by ring count, with pointer showing the drug 5-fluorouracil.

摘要

背景

与元素周期表类似,化学空间为表示有机分子的多样性提供了一种组织原则,通常以多维属性空间的形式呈现,这些空间需经过降维方法处理,以获得适合视觉检查的三维空间或二维图谱。遗憾的是,目前互联网上用于查看化学空间的工具非常有限。

结果

在此,我们展示了webDrugCS,这是一个可在www.gdb.unibe.ch免费获取的网络应用程序,用于在五个不同的属性空间中可视化药物银行(www.drugbank.ca,包含6000多种研究性和已批准药物)。WebDrugCS显示代表分子的彩色编码网格点的三维云图,鼠标悬停时会显示其结构式,并可选择链接到药物银行网站上的相应分子页面。这些三维云图是通过对描述组成和拓扑结构(42维分子量子数MQN)、结构特征(34维SMILES指纹SMIfp)、分子形状(20维原子对指纹APfp)、药效团(55维原子类别扩展原子对指纹Xfp)和子结构(1024维二元子结构指纹Sfp)的高维属性空间进行主成分分析得到的。用户定义的分子可以作为SMILES列表上传,并与药物银行的分子一起显示。与二维图谱中许多化合物相互重叠不同,这些三维空间与其母高维化学空间具有相当的分辨率。

结论

据我们所知,webDrugCS是首个公开可用的用于在三维空间中交互式可视化和探索药物银行化学空间的网络工具。WebDrugCS可在计算机、平板电脑和手机上运行,便于对药物银行进行可视化探索,从而快速了解小分子药物的结构多样性。

图形摘要

webDrugCS在按环数进行颜色编码的三维MQN空间中对药物银行的可视化,指针指向药物5-氟尿嘧啶。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d58/4855437/1e82a15ec83a/13321_2016_138_Figa_HTML.jpg

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