From owner-chemistry@ccl.net Mon Jan 23 08:14:01 2012 From: "Rakesh Kumar rakesh.kumar!^!execs.com" To: CCL Subject: CCL: SBW's Chemoinformatics software "OntoMine" ( Know your Molecule) Message-Id: <-46187-120123060906-27665-1OJ8AHXBIOjY3PD3wpkX6Q(~)server.ccl.net> X-Original-From: "Rakesh Kumar" Date: Mon, 23 Jan 2012 06:09:05 -0500 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