XSMILES is a JavaScript tool to visualize atom and non-atom attributions and SMILES strings through interactive coordinated visualizations.
It is also distributed as a plugin to be used within Jupyter Lab notebooks, as a website where users can input molecules using a JSON format, and as a KNIME plugin.
XSMILES uses the RDKit MinimalLib to draw the molecule structures.
To create the JSON file that can be used with the demonstration website
, please check the "Jupyter Lab" and "Use Cases" related notebooks cited in section Availability and examples
of this repository.
XSMILES was tested with RDKit Canonical SMILES.
If you use XSMILES, the use cases, its code, or the generated explanations, please cite our article:
https://jcheminf.biomedcentral.com/articles/10.1186/s13321-022-00673-w
Heberle, H., Zhao, L., Schmidt, S. et al. XSMILES: interactive visualization for molecules, SMILES and XAI attribution scores. J Cheminform 15, 2 (2023). https://doi.org/10.1186/s13321-022-00673-w
@article{Heberle2023XSMILES,
author={Heberle, Henry and Zhao, Linlin and Schmidt, Sebastian and Wolf, Thomas and Heinrich, Julian},
title={XSMILES: interactive visualization for molecules, SMILES and XAI attribution scores},
journal={Journal of Cheminformatics},
year={2023},
month={Jan},
day={06},
volume={15},
number={1},
pages={2},
abstract={Explainable artificial intelligence (XAI) methods have shown increasing applicability in chemistry. In this context, visualization techniques can highlight regions of a molecule to reveal their influence over a predicted property. For this purpose, some XAI techniques calculate attribution scores associated with tokens of SMILES strings or with atoms of a molecule. While an association of a score with an atom can be directly visually represented on a molecule diagram, scores computed for SMILES non-atom tokens cannot. For instance, a substring [N+] contains 3 non-atom tokens, i.e., [, {\$}{\$}+{\$}{\$}, and ], and their attributions, depending on the model, are not necessarily revealing an influence of the nitrogen atom over the predicted property; for that reason, it is not possible to represent the scores on a molecule diagram. Moreover, SMILES's notation is complex, foregrounding the need for techniques to facilitate the analysis of explanations associated with their tokens.},
issn={1758-2946},
doi={10.1186/s13321-022-00673-w},
url={https://doi.org/10.1186/s13321-022-00673-w}
}
XSMILES (Javascript) is distributed in 3 main formats and they are available in the dist
folder.
Please go to the Readme from that folder for Details.
If you just want to use XSMILES, for example, as a Machine Learning expert, you may be interested in the JupyterLab plugin or Demo website.
If you are a web-developer, the npm package may be your option.
Requirement: RDKit MinimalLib needs to be loaded as in window.RDKit = RDKit;
before any XSMILES functionality is used.
For the Demo Website of this project, you can see how we loaded it on files src/index.tsx
and public/index.html
.
Depending on the project, you may need to load it in different ways.
Another example is shown in dist/knime/GenericJavascriptView.js
, where we load RDKit directly from an URL.
Please refer to https://github.com/rdkit/rdkit-js to learn how to load RDKit.
In future versions we want to include the dependency in the npm package, so you won't need to worry about it.
Run npm install xsmiles
(unofficial) to install the module package and use XSMILES in another web-based system.
If xsmiles
is not in the npm repository
, please download the one of the released versions from this repository and run the code below, changing the version accordingly:
npm install xsmiles-0.5.7.tgz
Required: RDKit MinimalLib, as explained in the section above.
You can use XSMILES from our index.js
available at dist/plain
.
Once your webpage loads it, it will be available through the window
global variable:
window.xsmiles.appendSingleView(div, setup);
Please check dist/knime
for an example of how it can be used within a Javascript code.
In that example, we have XSMILES working in a KNIME's Javascript View.
The xsmiles.js
is injected in the View through a "table" that is converted to a "variable".
For more details, please refer to the KNIME example referred at the top of this page.
npm install
npm start
It builds a module that export functions (defined in src/modules
) and a web-system (defined in src/webpage
) that provides a GUI to input a .json file and display smiles strings - their XAI scores in the form of coordinated bar charts and molecular structure.
The module functions are exported into dist/modules
and the website to be served is exported into dist/web
.
Components were created to be exported and used in the xsmiles-jupyterlab project, so that it can be used in Jupyter Lab notebooks.
Run npm install
to install all dependencies.
npm start
npm run build
npm run build
npm pack