Exploring the Chemical Space of Known and Unknown Organic Small Molecules at www.gdb.unibe.ch

被引:26
作者
Reymond, Jean-Louis [1 ]
Blum, Lorenz C. [1 ]
van Deursen, Ruud [2 ]
机构
[1] Univ Bern, Dept Chem & Biochem, NCCR TransCure & NCCR Chem Biol, CH-3012 Bern, Switzerland
[2] Ecole Polytech Fed Lausanne, Sch Life Sci, Global Hlth Inst, NCCR Chem Biol,Biomol Screening Facil, CH-1015 Lausanne, Switzerland
基金
瑞士国家科学基金会;
关键词
Cheminformatics; Computer-aided drug design; Chemical space; Databases; Virtual screening; VIRTUAL EXPLORATION; INFORMATION-SYSTEM; DATABASE; UNIVERSE; DISCOVERY; DESIGN; VISUALIZATION; INHIBITORS; CHEMISTRY; ATOMS;
D O I
10.2533/chimia.2011.863
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Organic small molecules are of particular interest for medicinal chemistry since they comprise many biologically active compounds which are potential drugs. To understand this vast chemical space, we are enumerating all possible organic molecules to create the chemical universe database GDB, which currently comprises 977 million molecules up to 13 atoms of C, N, O, Cl and S. Furthermore, we have established a simple classification method for organic molecules in form of the MQN (molecular quantum numbers) system, which is an equivalent of the periodic system of the elements. Despite its simplicity the 42 dimensional MQN system is surprisingly relevant with respect to bioactivity, as evidenced by the fact that groups of biosimilar compounds form close groups in MQN space. The MQN space of the known organic molecules in Pub Chem and of the unknown molecules in the Chemical Universe Database GDB-13 can be searched interactively using browser tools freely accessible at www.gdb.unibe.ch.
引用
收藏
页码:863 / 867
页数:5
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