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PubChem

PubChem
Content
Description PubChem
Organisms Humans and other animals
Contact
Research center NCBI
Primary citation PMID 15879180
Access
Download URL FTP
Tools
Miscellaneous
License Public domain

PubChem is a database of chemical molecules and their activities against biological assays. The system is maintained by the National Center for Biotechnology Information (NCBI), a component of the National Library of Medicine, which is part of the United States National Institutes of Health (NIH). PubChem can be accessed for free through a web user interface. Millions of compound structures and descriptive datasets can be freely downloaded via FTP. PubChem contains substance descriptions and small molecules with fewer than 1000 atoms and 1000 bonds. More than 80 database vendors contribute to the growing PubChem database.[1]

Contents

  • Databases 1
  • Searching 2
  • History 3
  • ACS's concerns 4
  • Database fields 5
  • See also 6
  • References 7
  • External links 8

Databases

PubChem consists of three dynamically growing primary databases. As of 29 September 2014:

  • Compounds, 54 million entries [2] (up from 31 million entries in Jan 2011), contains pure and characterized chemical compounds.[3]
  • Substances, 163.5 million entries[4] (up from 75 million entries in Jan 2011[5]), contains also mixtures, extracts, complexes and uncharacterized substances.
  • BioAssay, bioactivity results from 6059[6] (up from 1644 in Jan 2011[7]) high-throughput screening programs with several million values.

Searching

Searching the databases is possible for a broad range of properties including chemical structure, name fragments, chemical formula, molecular weight, XLogP, and hydrogen bond donor and acceptor count.

PubChem contains its own online molecule editor with SMILES/SMARTS and InChI support that allows the import and export of all common chemical file formats to search for structures and fragments.

Each hit provides information about synonyms, chemical properties, chemical structure including SMILES and InChI strings, bioactivity, and links to structurally related compounds and other NCBI databases like PubMed.

In the text search form the database fields can be searched by adding the field name in square brackets to the search term. A numeric range is represented by two numbers separated by a colon. The search terms and field names are case-insensitive. Parentheses and the logical operators AND, OR, and NOT can be used. AND is assumed if no operator is used.

Example (Lipinski's Rule of Five):

0:500[mw] 0:5[hbdc] 0:10[hbac] -5:5[logp]

History

PubChem was released in 2004.[8]

ACS's concerns

The American Chemical Society has raised concerns about the publicly supported PubChem database, since it appears to directly compete with their existing Chemical Abstracts Service.[9] They have a strong interest in the issue since the Chemical Abstracts Service generates a large percentage of the society's revenue. To advocate their position against the PubChem database, ACS has actively lobbied the US Congress.

Soon after PubChem's creation, the American Chemical Society lobbied U.S. Congress to restrict the operation of PubChem, which they asserted competes with their Chemical Abstracts Service.[10]

Database fields


Identification numbers
Identification number in current database [UID]
Substance identification number [SID]
Compound identification number [CID]
BioAssay identification number [BAID], [AID]

General
Any database field [ALL]
Comment [CMT]
Deposition date [DDAT], [DEPDAT]
Depositor's external ID [SRID], [SRCID]
Source name [SRC], [SRCNAM], [SRCNAME]
Source release date [SRD], [SRDAT], [RLSDAT]
Medical Subject Heading (MeSH) term [MSHT], [MESHT]
MeSH tree node [MSHN], [MESHTN]
MeSH pharmacological actions [PHMA], [PHARMA]

Substance properties
Substance synonyms [SYNO]
IUPAC name [UPAC], [IUPAC]
International Chemical Identifier (InChI) [INCHI]
Molecular weight [MW], [MWT], [MOLWT]
Chemical elements [ELMT], [EL]
Non-Hydrogen atoms [HAC], [HACNT]
Isotope count [IAC], [IACNT]
Total formal charge [TFC], [CHG], [CHRG]
Chiral atom count [ACC], [ACCNT]
Defined chiral atom count [ACDC], [ACDCNT]
Undefined chiral atom count [ACUC], [ACUCNT]
Hydrogen bond acceptor count [HBAC], [HBACNT]
Hydrogen bond donor count [HBDC], [HBDCNT]
Tautomer count [TC], [TCNT], [TTMC]
Rotatable bond count [RBC], [RBCNT]
XLogP[11] [XLGP], [LOGP]

Compound properties
Compound synonyms [CSYN], [CSYNO]
Component count [CC], [CCNT]
Covalent unit (molecule) count [CUC], [CUCNT]
Total bioactivity count [TAC]

See also

References

  1. ^ "PubChem Source Information". The PubChem Project. USA: National Center for Biotechnology Information. 
  2. ^ "Search Results for all compounds". Retrieved 29 September 2014. 
  3. ^ "all[filt] - PubChem Compound Results". The PubChem Project. USA: National Center for Biotechnology Information. Retrieved 7 January 2011. 
  4. ^ "all[filt] - PubChem Substance Results". The PubChem Project. USA: National Center for Biotechnology Information. Retrieved 29 September 2014. 
  5. ^ "all[filt] - PubChem Substance Results". The PubChem Project. USA: National Center for Biotechnology Information. Retrieved 7 January 2011. 
  6. ^ "all[filt] - PubChem BioAssay Results". The PubChem Project. USA: National Center for Biotechnology Information. Retrieved 29 September 2014. 
  7. ^ "all[filt] - PubChem BioAssay Results". The PubChem Project. USA: National Center for Biotechnology Information. Retrieved 7 January 2011. 
  8. ^ "About PubChem". Retrieved 3 May 2014. 
  9. ^ Kaiser J (May 2005). "Science resources. Chemists want NIH to curtail database".  
  10. ^ "PubChem and the American Chemical Society". Reshaping Scholarly Communication. USA: University of California. 
  11. ^ Cheng T (Nov 2007). "Computation of octanol-water partition coefficients by guiding an additive model with knowledge".  

External links

  • PubChem homepage
  • PubChem searchpage
  • PubChem FAQ
  • PubChem Help
  • PubChemSR Search Aid
  • PubChem for Newbies
  • PubChem3D article collection in the Journal of Cheminformatics
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