Open Drug Discovery Toolkit (ODDT) is modular and comprehensive toolkit for use in cheminformatics, molecular modeling etc. ODDT is written in Python, and make extensive use of Numpy/Scipy

• Documentation: http://oddt.readthedocs.org/en/latest
• Mailing list: oddt@googlegroups.com http://groups.google.com/d/forum/oddt
• Issues: https://github.com/oddt/oddt/issues

• Python 2.7.X
• OpenBabel (2.3.2+) or/and RDKit (2012.03)
• Numpy (1.6.2+)
• Scipy (0.10+)
• Sklearn (0.11+)
• ffnet (0.7.1+) only for neural network functionality.

When all requirements are met, then installation process is simple

python setup.py install

You can also use pip. All requirements besides toolkits (OpenBabel, RDKit) are installed if necessary. Installing inside virtualenv is encouraged, but not necessary.

pip install oddt

To upgrade oddt using pip (without upgrading dependencies):

pip install -U --no-deps oddt

Automatic documentation for ODDT is available on Readthedocs.org. Additionally it can be build localy:

cd docs

make html

make latexpdf

ODDT is released under permissive 3-clause BSD license

If you found Open Drug Discovery Toolkit useful for your research, please cite us!

1. Wójcikowski, M., Zielenkiewicz, P., & Siedlecki, P. (2015). Open Drug Discovery Toolkit (ODDT): a new open-source player in the drug discovery field. Journal of Cheminformatics, 7(1), 26. doi:10.1186/s13321-015-0078-2