Awale Mahendra, Reymond Jean-Louis
Department of Chemistry and Biochemistry, National Center of Competence in Research NCCR TransCure, University of Bern, Freiestrasse 3, 3012 Bern, Switzerland.
J Cheminform. 2016 May 4;8:25. doi: 10.1186/s13321-016-0138-2. eCollection 2016.
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.
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.
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.
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。
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。