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SwissTargetPrediction For information: We have changed the look and feel of our tool However, we have NOT changed the underlying technologies and parameters Consequently, this updated Web tool provides exactly the same results as the previous version
SwissTargetPrediction The webtool is described in detail here: SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules, Nucl
SwissTargetPrediction This Web tool is operated by the Molecular Modelling Group of the University of Lausanne and the SIB Swiss Institute of Bioinformatics | Terms of use | SIB privacy policy
SwissTargetPrediction How does SwissTargetPrediction work? Shortly, the main idea of SwissTargetPrediction is that two bioactive molecules that are similar are likely to share their targets Therefore, for a query molecule, we identify the most similar molecules among a set of more than 300'000 known ligands
SwissTargetPrediction Download datasets used in SwissTargetPrediction Validation dataset 2019 List of SMILES List of interactions Validation dataset used in Gfeller et al , NAR 2014 List of SMILES List of interactions Homology-based prediction validation Homology relationships List of homology relationships Homology full validation
SwissTargetPrediction This old version of SwissTargetPrediction has been maintained for two years to allow continuity of projects The proper operation of this old service cannot be guarranteed anymore
SwissTargetPrediction Predicted Targets Page This is the main result page The chemical structure of the query molecule is displayed in a first box together with interoperability icons allowing to submit the molecule to other in house web tools A dynamic table ranks the predicted targets for the query molecule The table can be sorted according to any column (by clicking the corresponding header), extended by
SwissTargetPrediction Input Page The input page allows you to submit a query molecule either by writing pasting the SMILES in the input text box, or by using the molecular sketcher on the right for drawing importing any molecular structure The content of the text box and the sketcher are synchronized You have the possibility to load examples as shown in the image below You can also select the species of protein
SwissTargetPrediction Search page: The search page allows you to submit a query molecule either by writing pasting the SMILES in the input box, or drawing your molecule in the graphical interface on the right You can load examples as shown in the image below You can also select the organism in which to make predictions (default human)