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applications [2013/02/24 20:42] rkissapplications [2014/01/16 18:41] (current) flack
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-====== 1-Click Applications ======+{{ :icon_big.png?65|}}
  
-{{:app.png|}}+====== LEAD OPTIMIZATION ======
  
-Simpleready-to use modeling applications specifically designed to evaluate and generate ideas in the lead optimization process. +Mcule offers a continuously growing set of intuitiveeasy-to-use modeling applications specifically designed to evaluate and generate ideas in the hit/lead optimization process. In the course of a drug discovery project, after identifying a hit or lead molecule, the next step is the optimization of multiple properties of the hit/lead. Some of the properties that typically need further optimization are binding affinity to the target, selectivity (affinity to off-targets) and [[http://en.wikipedia.org/wiki/ADME|ADMET]] properties.
  
-Continuously growing set of simple modeling applications to get immediate feedback of your idea+===== 1-CLICK DOCKING =====
  
-**[[1clickdocking|1-Click Docking]]**+Molecular docking simulations predict the binding orientation and affinity of a ligand to a target. 1-Click Docking is the easiest molecular docking solution online. It has been designed to quickly test and rank-order ideas of medicinal chemists. Ideas can be prioritized based on the docking scores (predicted binding affinity) and interactions can be visualized between the ligand and the target.
  
-Single ligand docking into a single target +**[[1clickdocking|Learn more »]]** 
-Visualize or download the best binding poses +===== 1-CLICK SCAFFOLD HOP =====
-Rank your ideas based on docking scores and the formation of critical interactions +
-TRY IT NOW+
  
-**[[1clickscaffoldhop|1-Click Scaffold Hop]]**+Scaffold hopping is about finding novel active ligands structurally different from a reference ligand (Query). Scaffold hopping can be particularly useful during lead optimization, when certain parts of lead molecules need to be replaced to fix IP, toxicity, selectivity or pharmacokinetic issues. 1-Click Scaffold Hop utilizes the powerful FTrees Visual Similarities algorithm (link), which can identify structurally different scaffolds that are still active.
  
-Draw a reference structure and discover new scaffolds in just a few seconds +**[[1clickscaffoldhop|Learn more »]]** 
-Generate new ideas to replace toxic, IP protected and other problematic substructures +===== PROPERTY CALCULATOR =====
-Intuitive visualization helps to understand the similarity between the query and the identified scaffold +
-TRY IT NOW+
  
-**[[propcalc|Property calculator]]**+ADMET properties heavily depend on physicochemical properties. For example, high logP (> 5) and molecular weight (> 500 g/mol) are typically associated with unsuitable ADMET profile. Property calculator creates a physicochemical property profile for your compound in seconds. You can reject compounds with unsuitable logP, insufficient number of H-bond acceptors/donors, too many rotatable bonds, etc.
  
-Create a physicochemical property profile for your compound in a second +**[[propcalc|Learn more »]]** 
-Reject compounds with unsuitable logP, insufficient number of H-bond acceptors/donors, too many rotatable bonds, etc. +===== TOXICITY CHECKER =====
-Prioritize compounds with highest ligand efficiency (low number of heavy atoms and logP) +
-TRY IT NOW+
  
-**[[toxicitychecker|Toxicity checker]]**+Certain structural elements of a molecule can be responsible for toxicity. In fact, some substructural motifs occur more frequently in toxic compounds than in non-toxic ones. It therefore makes sense to eliminate such structural motifs from hits/leads as early as possible. Toxicity checker is based on more than 100 toxic and promiscuous scaffolds. It displays an alert, when such a motif is found, and it displays the incriminated part of the molecule.
  
-Searching for substructures commonly found in toxic and promiscuous ligands +**[[toxicitychecker|Learn more »]]** 
-Based on more than 100 SMARTS toxic matching rules +===== IDEA VALIDATOR =====
-Reject problematic compounds to avoid toxicity, selectivity and pharmacokinetic issues in further development+
  
 +Idea validator offers a fully customizable solution to validate and prioritize synthetic ideas. Business rules can be easily implemented. Feature set that can be integrated includes: activity prediction, target profiling, physicochemical property alerts, toxic alerts, commercial availability check
  
- +**[[Ideaval|Learn more »]]**
-Mcule.com's applications available under the 'Applications' tab are simple and powerful tools to generate or prioritize ideas. They are primarily designed to enhance the lead optimization process by solving various problems and helping to make Go/No-Go decisions. +
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-Beside help in phys-chem profiling and avoiding toxicity, special applications called 1-Click Applications are designed to make very difficult molecule modeling tasks accessible by chemists and biologists in their everyday work. +
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-1-Click Docking can help prioritizing your ideas if the structure of the target protein is known. Estimation of binding orientation and binding affinity makes it possible to check the formation of critical interactions and to rank different structures from sketch. +
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-1-Click Scaffold Hop uses the powerful scaffold hopping tool FTrees Visual Similarities of BioSolveIt to help you generate new ideas or to get purchasable compounds that can show the same activity. FTrees are running on a specially selected diverse set of [[purchasable|4M+ purchasable compounds]] available at mcule.com. +
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-Mcule applications can be accessed under the 'Applications' tab. +
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-The following applications are currently available: +
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-**[[1clickdocking|1-Click Docking]]** +
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-**[[1clickscaffoldhop|1-Click Scaffold Hop]]** +
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-**[[propcalc|Property calculator]]** +
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-**[[toxicitychecker|Toxicity checker]]** +
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-**[[Ideaval|Idea validator]]**+
applications.1361738573.txt.gz · Last modified: 2013/02/24 20:42 by rkiss