ChemDB update - full-text search and virtual chemical space

被引:91
作者
Chen, Jonathan H. [1 ]
Linstead, Erik [1 ]
Swamidass, S. Joshua [1 ]
Wang, Dennis [1 ]
Baldi, Pierre [1 ]
机构
[1] Univ Calif Irvine, Sch Informat & Comp Sci, Inst Genom & Bioinformat, Irvine, CA 92623 USA
关键词
D O I
10.1093/bioinformatics/btm341
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
ChemDB is a chemical database containing nearly 5M commercially available small molecules, important for use as synthetic building blocks, probes in systems biology and as leads for the discovery of drugs and other useful compounds. The data is publicly available over the web for download and for targeted searches using a variety of powerful methods. The chemical data includes predicted or experimentally determined physicochemical properties, such as 3D structure, melting temperature and solubility. Recent developments include optimization of chemical structure ( and substructure) retrieval algorithms, enabling full database searches in less than a second. A text-based search engine allows efficient searching of compounds based on over 65M annotations from over 150 vendors. When searching for chemicals by name, fuzzy text matching capabilities yield productive results even when the correct spelling of a chemical name is unknown, taking advantage of both systematic and common names. Finally, built in reaction models enable searches through virtual chemical space, consisting of hypothetical products readily synthesizable from the building blocks in ChemDB. Availability: ChemDB and Supplementary Materials are available at http://cdb.ics.uci.edu. Contact: pfbaldi@ics.uci.edu Supplementary information: Supplementary data are available at Bioinformatics online.
引用
收藏
页码:2348 / 2351
页数:4
相关论文
共 13 条
  • [1] [Anonymous], 2005, DAYLIGHT THEORY MANU
  • [2] One- to four-dimensional kernels for virtual screening and the prediction of physical, chemical, and biological properties
    Azencott, Chloe-Agathe
    Ksikes, Alexandre
    Swamidass, S. Joshua
    Chen, Jonathan H.
    Ralaivola, Liva
    Baldi, Pierre
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2007, 47 (03) : 965 - 974
  • [3] ChemDB: a public database of small molecules and related chemoinformatics resources
    Chen, J
    Swamidass, SJ
    Bruand, J
    Baldi, P
    [J]. BIOINFORMATICS, 2005, 21 (22) : 4133 - 4139
  • [4] COMPUTER-ASSISTED ANALYSIS IN ORGANIC-SYNTHESIS
    COREY, EJ
    LONG, AK
    RUBENSTEIN, SD
    [J]. SCIENCE, 1985, 228 (4698) : 408 - 418
  • [5] ZINC - A free database of commercially available compounds for virtual screening
    Irwin, JJ
    Shoichet, BK
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2005, 45 (01) : 177 - 182
  • [6] Structure-based inhibitor design of AccD5, an essential acyl-CoA carboxylase carboxyltransferase domain of Mycobacterium tuberculosis
    Lin, TW
    Melgar, MM
    Kurth, D
    Swamidass, SJ
    Purdon, J
    Tseng, T
    Gago, G
    Baldi, P
    Gramajo, H
    Tsai, SC
    [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2006, 103 (09) : 3072 - 3077
  • [7] Pyrrolidinedione derivatives as antibacterial agents with a novel mode of action
    Pohlmann, J
    Lampe, T
    Shimada, M
    Nell, PG
    Pernerstorfer, J
    Svenstrup, N
    Brunner, NA
    Schiffer, G
    Freiberg, C
    [J]. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2005, 15 (04) : 1189 - 1192
  • [8] The IUPAC rules for naming organic molecules
    Skonieczny, Stanislaw
    [J]. JOURNAL OF CHEMICAL EDUCATION, 2006, 83 (11) : 1633 - 1637
  • [9] From knowing to controlling: A path from Genomics to drugs using small molecule probes
    Strausberg, RL
    Schreiber, SL
    [J]. SCIENCE, 2003, 300 (5617) : 294 - 295
  • [10] Mathematical correction for fingerprint similarity measures to improve chemical retrieval
    Swamidass, S. Joshua
    Baldi, Pierre
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2007, 47 (03) : 952 - 964