CCL: SBW's Chemoinformatics software "OntoMine" ( Know your Molecule)

 Sent to CCL by: "Rakesh  Kumar" [rakesh.kumar|*|execs.com]
 Dear CClers
 We are glad to introduce our chemo-informatics software "ONTOMINE" for
 small
 molecule characterization, scaffold hopping and drug repurposing.
 The software can be used for High Throughput Screening of large compound
 libraries and characterize the molecule on the basis of bioactivity, drug
 targets, Toxicity and pharmacological actions.
 The software can also be used for evaluating toxicity of cosmetic ingredients
 and chemicals.
 Please contact me for a free web-demonstration on OntoMine software.
 OntoMine features:
 Biological Activity Spectrum for small molecules using OntoMine software
 includes in-silico prediction of:-
 1. Drug targets (Enzymes, receptors, ion channels, growth factors etc.)
 2. Biological processes (e.g. adjuvant, alkaloid, anti-spasmodic, reducing
 agents etc.)
 3. Therapeutic areas (Anti Allergic, Anti cancer, Anti infective, Anti-
 Inflammatory etc.)
 4. Toxicity (systemic, organ specific and genetic) and side effect prediction
 using OntoMine Tox module. (Hepatotoxicity, Carcinogenicity, Mutagenecity,
 and QT elongation etc.)
 5. ADME and physicochemical property prediction (Aqueous solubility, logP,
 logD, pKa) using OntoMine ADME module.
 6. vHTS and Scaffold hopping for finding isofunctional chemotypes.
 7. Drug repurposing using around 300 pharmacological action models.
 Please do not hesitate to approach me for any further information on this.
 We can also organize web demonstration as per regional timings.
 Best Regards
 Rakesh Kumar
 Manager - Business Development & Corporate relations
 SBW Ltd.
 Web :- www.sbw.fi
 Ph :- +1-3478093309 (US)
    :- +91-9810448375 (India)
 email :- rakesh.kumar,+,sbw.fi