Enamine screening collection
StarDrop users who have licensed the Surflex eSim3D module can freely download prepared virtual screening collections for use in StarDrop. Enamine’s commercially available screening…
StarDrop users who have licensed the Surflex eSim3D module can freely download prepared virtual screening collections for use in StarDrop. Enamine’s commercially available screening…
StarDrop users who have licensed the Surflex eSim3D module can freely download prepared virtual screening collections for use in StarDrop. MolPort’s commercially available screening…
StarDrop users who have licensed the Surflex eSim3D module can freely download prepared virtual screening collections for use in StarDrop. eMolecules‘ commercially available screening…
This script provides the ability to connect directly to ScienceCloud, download data from libraries or saved queries of your choice and…
This script enables you to search the Mcule database for purchasable compounds, fetch pricing information, and start the quote generation process from StarDrop.…
The GalaXi Search Tool is an add-on to StarDrop which searches the WuXi GalaXi space for compounds that are similar to a…
Version This integration is available to use with the latest version of StarDrop. To find out which version you have installed, start…
This script enables you to search EnamineStore, a database of commercially available compounds. This will return details about the availability of…
The REAL Space Search Tool is an add-on to StarDrop which searches the Enamine REAL space for compounds that are similar to a query…
This script provides a method for calculating Lipophilicity Efficiency; a simple metric for considering how much of the ligand’s ability…
Version This script is for the latest version of StarDrop for either Windows or Mac. To find out which version you have…
This script enables you to search Google Patent and/or Google Scholar for patent and literature information within StarDrop. Version This integration is available to…
This script enables the user to generate chemical identifiers (where possible) from the molecular structures in a data set using…
This script provides a method for calculating Ligand Efficiency in StarDrop; a simple quantifiable metric for assessing whether a ligand derives…
The Export to Excel script provides a quick and easy way to transfer the contents of a data set straight…
This script provides the ability to search PubChem, ChEMBL or the PDB for similar compounds in StarDrop. Version This integration is available to use with the latest…
This script enables you to access ICSYNTH light to evaluate possible synthetic pathways for new molecules designed in StarDrop’s interactive designer or Nova…
Version This integration is available to use with the latest version of StarDrop (Windows and macOS). To find out which version…
ChEMBL is probably the foremost manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic…