Department of Chemistry and Biochemistry, National Center of Competence in Research NCCR TransCure, University of Berne , Freiestrasse 3, 3012 Berne, Switzerland.
J Chem Inf Model. 2017 Apr 24;57(4):643-649. doi: 10.1021/acs.jcim.6b00690. Epub 2017 Mar 30.
The concept of chemical space provides a convenient framework to analyze large collections of molecules by placing them in property spaces where distances represent similarities. Here we report webMolCS, a new type of web-based interface visualizing up to 5000 user-defined molecules in six different three-dimensional (3D) chemical spaces obtained by principal component analysis or similarity mapping of multidimensional property spaces describing composition (MQN: 42D molecular quantum numbers, SMIfp: 34D SMILES fingerprint), shapes and pharmacophores (APfp: 20D atom pair fingerprint, Xfp: 55D category extended atom pair fingerprint), and substructures (Sfp: 1024D binary substructure fingerprint, ECfp4:1024D extended connectivity fingerprint). Each molecule is shown as a sphere, and its structure appears on mouse over. The sphere is color-coded by similarity to the first compound in the list, by the list rank, or by a user-defined value, which reveals the relationship between any property encoded by these values and structural similarities. WebMolCS is freely available at www.gdb.unibe.ch .
化学空间的概念提供了一个方便的框架,可以通过将它们放置在属性空间中来分析大量的分子,其中距离代表相似性。在这里,我们报告了 webMolCS,这是一种新型的基于网络的界面,可以在六个不同的三维(3D)化学空间中可视化多达 5000 个用户定义的分子,这些空间是通过主成分分析或多维属性空间的相似性映射得到的,这些属性空间描述了组成(MQN:42D 分子量子数,SMIfp:34D SMILES 指纹)、形状和药效团(APfp:20D 原子对指纹,Xfp:55D 类别扩展原子对指纹)以及子结构(Sfp:1024D 二进制子结构指纹,ECfp4:1024D 扩展连接指纹)。每个分子都显示为一个球体,鼠标悬停时会显示其结构。球体的颜色编码是根据与列表中第一个化合物的相似性、列表的等级或用户定义的值进行编码的,这揭示了这些值编码的任何属性与结构相似性之间的关系。WebMolCS 可在 www.gdb.unibe.ch 上免费获得。