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
相关论文
共 51 条
[11]   A rule of three for fragment-based lead discovery? [J].
Congreve, M ;
Carr, R ;
Murray, C ;
Jhoti, H .
DRUG DISCOVERY TODAY, 2003, 8 (19) :876-877
[12]   Chemical space and biology [J].
Dobson, CM .
NATURE, 2004, 432 (7019) :824-828
[13]  
Edwards PJ, 2009, CURR OPIN DRUG DISC, V12, P899
[14]   Virtual exploration of the small-molecule chemical universe below 160 daltons [J].
Fink, T ;
Bruggesser, H ;
Reymond, JL .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2005, 44 (10) :1504-1508
[15]   Virtual exploration of the chemical universe up to 11 atoms of C, N, O, F: Assembly of 26.4 million structures (110.9 million stereoisomers) and analysis for new ring systems, stereochemistry, physicochemical properties, compound classes, and drug discovery [J].
Fink, Tobias ;
Reymond, Jean-Louis .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2007, 47 (02) :342-353
[16]   SMPDB: The Small Molecule Pathway Database [J].
Frolkis, Alex ;
Knox, Craig ;
Lim, Emilia ;
Jewison, Timothy ;
Law, Vivian ;
Hau, David D. ;
Liu, Phillip ;
Gautam, Bijaya ;
Ly, Son ;
Guo, An Chi ;
Xia, Jianguo ;
Liang, Yongjie ;
Shrivastava, Savita ;
Wishart, David S. .
NUCLEIC ACIDS RESEARCH, 2010, 38 :D480-D487
[17]   Exploring α7-Nicotinic Receptor Ligand Diversity by Scaffold Enumeration from the Chemical Universe Database GDB [J].
Garcia-Delgado, Noemi ;
Bertrand, Sonia ;
Nguyen, Kong T. ;
van Deursen, Ruud ;
Bertrand, Daniel ;
Reymond, Jean-Louis .
ACS MEDICINAL CHEMISTRY LETTERS, 2010, 1 (08) :422-426
[18]   Benchmarking sets for molecular docking [J].
Huang, Niu ;
Shoichet, Brian K. ;
Irwin, John J. .
JOURNAL OF MEDICINAL CHEMISTRY, 2006, 49 (23) :6789-6801
[19]   ZINC - A free database of commercially available compounds for virtual screening [J].
Irwin, JJ ;
Shoichet, BK .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2005, 45 (01) :177-182
[20]  
Khalifa A. A., 2009, J CHEM INF MODEL, V49, P1193, DOI DOI 10.1021/CI8004644