History

2022.07 Update, 2275 new compounds were added to the database... detail

2021.07 Update, more than 25000 publications were annotated for biological source and TeroMOL was born... detail

2020.10 Update, 1157 new compounds were added to the database... detail

2020.04 TeroKit was officially released.

2019.05 Main data were collected and noted in TeroKit.

2018.10 TeroKit was born.


Users who find any mistakes in the TeroKit are welcome to give us a feedback, we will confirm and correct it as soon as possible.

  Error report 


Data contribution is also welcome and will be appreciated explicitly. Individuals or research groups who want to contribute TeroKit are invited to fill out the spreadsheet and provide structure files in any of the acceptable formats(SMILES, SDF or MOL). The complete files can be uploaded via this page after login or sent via e-mail to our team by qmclab@126.com

  Upload data 

After a successful login, users can download the structure in SD file format by clicking the download button in specific page such as browse, search and compound page. And a list of downloadable items are also provided in this page. For any other download requirements, please contact with us by wurb3@mail.sysu.edu.cn

  Download data 

Script Downloads
Download script for skeleton extraction (.py) Click to Save (~1MB)
Structure Downloads
Download structures for all terpenome (.txt, provided with SMILES) Click to Save (~40MB)
Download structures for active terpenome only (.sdf) Click to Save (~29MB)
Download structures for purchasable terpenome only (.sdf) Click to Save (~23MB)
Annotation Downloads
Download biological activities for active terpenome (.txt) Click to Save (~1MB)
Download target information(.txt) Click to Save (~1MB)
Download physicochemical properties for all terpenome (.txt) Click to Save (~10MB)
Download ADMET properties for all terpenome (.txt) Click to Save (~25MB)
Download vendors for purchasable terpenome (.txt) Click to Save (~1MB)