Literature DB >> 22289373

Exploring the chemical space of known and unknown organic small molecules at www.gdb.unibe.ch.

Jean-Louis Reymond1, Lorenz C Blum, Ruud van Deursen.   

Abstract

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 PubChem 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.

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Year:  2011        PMID: 22289373     DOI: 10.2533/chimia.2011.863

Source DB:  PubMed          Journal:  Chimia (Aarau)        ISSN: 0009-4293            Impact factor:   1.509


  8 in total

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Authors:  Jean-Louis Reymond; Mahendra Awale
Journal:  ACS Chem Neurosci       Date:  2012-04-25       Impact factor: 4.418

2.  Complementary LED technologies.

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Review 3.  Discovery of potent positive allosteric modulators of the α3β2 nicotinic acetylcholine receptor by a chemical space walk in ChEMBL.

Authors:  Justus J Bürgi; Mahendra Awale; Silvan D Boss; Tifany Schaer; Fabrice Marger; Juan M Viveros-Paredes; Sonia Bertrand; Jürg Gertsch; Daniel Bertrand; Jean-Louis Reymond
Journal:  ACS Chem Neurosci       Date:  2014-03-04       Impact factor: 4.418

4.  Stereoselective virtual screening of the ZINC database using atom pair 3D-fingerprints.

Authors:  Mahendra Awale; Xian Jin; Jean-Louis Reymond
Journal:  J Cheminform       Date:  2015-02-10       Impact factor: 5.514

Review 5.  Current progress in Structure-Based Rational Drug Design marks a new mindset in drug discovery.

Authors:  Valère Lounnas; Tina Ritschel; Jan Kelder; Ross McGuire; Robert P Bywater; Nicolas Foloppe
Journal:  Comput Struct Biotechnol J       Date:  2013-04-02       Impact factor: 7.271

Review 6.  Application of computational methods for anticancer drug discovery, design, and optimization.

Authors:  Diego Prada-Gracia; Sara Huerta-Yépez; Liliana M Moreno-Vargas
Journal:  Bol Med Hosp Infant Mex       Date:  2016-11-30

7.  Yeast synthetic biology platform generates novel chemical structures as scaffolds for drug discovery.

Authors:  Jens Klein; Jonathan R Heal; William D O Hamilton; Thiamo Boussemghoune; Thomas Østergaard Tange; Fanny Delegrange; Georg Jaeschke; Anaëlle Hatsch; Jutta Heim
Journal:  ACS Synth Biol       Date:  2014-01-30       Impact factor: 5.110

8.  Expanding the fragrance chemical space for virtual screening.

Authors:  Lars Ruddigkeit; Mahendra Awale; Jean-Louis Reymond
Journal:  J Cheminform       Date:  2014-05-22       Impact factor: 5.514

  8 in total

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