Novel Chemical Space Exploration via Natural Products

被引:211
|
作者
Rosen, Josefin [1 ]
Gottfries, Johan [2 ]
Muresan, Sorel [3 ]
Backlund, Anders [1 ]
Oprea, Tudor I. [4 ]
机构
[1] Uppsala Univ, BMC, Div Pharmacognosy, Dept Med Chem, S-75123 Uppsala, Sweden
[2] Pharmmovo Inc, S-41346 Gothenburg, Sweden
[3] AstraZeneca R&D, DECS Global Compound Sci, S-43183 Molndal, Sweden
[4] Univ New Mexico, Sch Med, Albuquerque, NM 87131 USA
关键词
DRUG DISCOVERY; SCAFFOLD TOPOLOGIES; DESIGN; INHIBITORS; INFLUENZA; ART;
D O I
10.1021/jm801514w
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Natural products (NPs) are a rich source of novel compound classes and new drugs. In the present study we have used the chemical space navigation tool ChemGPS-NP to evaluate the chemical space occupancy by NPs and bioactive medicinal chemistry compounds from the database WOMBAT. The two sets differ notably in coverage of chemical space, and tangible leadlike NPs were found to cover regions of chemical space that lack representation in WOMBAT. Property based similarity calculations were performed to identify NP neighbors of approved drugs. Several of the NPs revealed by this method were confirmed to exhibit the same activity as their drug neighbors. The identification of leads from a NP starting point may prove a useful strategy for drug discovery in the search for novel leads with unique properties.
引用
收藏
页码:1953 / 1962
页数:10
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