ScienceCloud access from StarDrop
This script provides the ability to connect directly to ScienceCloud, download data from libraries or saved queries of your choice and…
Mcule Access from StarDrop
This script enables you to search the Mcule database for purchasable compounds, fetch pricing information, and start the quote generation process from StarDrop.…
MolPort plug-in for StarDrop
Version This integration is available to use with the latest version of StarDrop. To find out which version you have installed, start…
Enamine plug-in for StarDrop
This script enables you to search EnamineStore, a database of commercially available compounds. This will return details about the availability of…
Lipophilicity efficiency script for StarDrop
This script provides a method for calculating Lipophilicity Efficiency; a simple metric for considering how much of the ligand’s ability…
eMolecules plug-in for StarDrop
Version This script is for the latest version of StarDrop for either Windows or Mac. To find out which version you have…
Google Patent and Google Scholar plug-in for StarDrop
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…
Chemical identifier resolver
This script enables the user to generate chemical identifiers (where possible) from the molecular structures in a data set using…
Ligand Efficiency script for StarDrop
This script provides a method for calculating Ligand Efficiency in StarDrop; a simple quantifiable metric for assessing whether a ligand derives…
Export to Excel StarDrop script
The Export to Excel script provides a quick and easy way to transfer the contents of a data set straight…
Find Similar Compounds in PubChem, ChEMBL or the PDB script for StarDrop
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…
ICSYNTH light Plug-in for StarDrop
This script enables you to access ICSYNTH light to evaluate possible synthetic pathways for new molecules designed in StarDrop’s interactive designer or Nova…
ChEMBL plug-in for StarDrop
ChEMBL is probably the foremost manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic…
CDD Vault Access from StarDrop
Version This script is for the latest version of StarDrop for either Windows or Mac. To find out which version you have…
AtlasCBS script for StarDrop
This AtlasCBS script, created by Dr Cele Abad-Zapatero of the University of Illinois at Chicago and Alvaro Cortes from the University of Alcala de Henares…
PAINS Filters
Baell and Holloway published a set of substructure filters for removal of what they termed “Pan Assay Interference Compounds (PAINS)” from…
AutoDock Models for the StarDrop Pose Generation Interface (PGI)
From the manuscript “DOCKSTRING: Easy Molecular Docking Yields Better Benchmarks for Ligand Design”, Miguel García-Ortegón, Sergio Bacallado, et al¹ have developed…
SpotRM plug-in for StarDrop
This script enables you to search SpotRM to identify the structural features of your molecules that might lead to the formation of…
Phenaris Transporter models
This script provides the ability to run Phenaris’ transporter models and return the results directly into StarDrop. To use this tool, you will need…