AI Analysis
Final verdict: SAFE
The package shows low risk across all key indicators with no signs of malicious intent. The slight increase in metadata and shell risks is noted but does not warrant concern.
- No network calls detected
- Low risk of shell execution
- Maintainer's newness and package maintenance efforts raise minor concerns
Per-check LLM notes
- Network: No network calls were detected.
- Shell: Shell execution patterns observed are likely related to launching Streamlit applications and do not inherently indicate malicious activity.
- Obfuscation: No obfuscation patterns detected, indicating low risk.
- Credentials: No credential harvesting patterns detected, indicating low risk.
- Metadata: The maintainer appears new or inactive, and the lack of classifiers suggests low effort in maintaining the package.
Heuristic Checks
Outbound Network Calls
No suspicious network call patterns found
Code Obfuscation
No obfuscation patterns detected
Shell / Subprocess Execution
score 4.0
Found 2 shell execution pattern(s)
_file__).parent / "ui.py" subprocess.run([sys.executable, "-m", "streamlit", "run", str(app_path)]) fcript = Path(sys.argv[1]) subprocess.run([sys.executable, "-m", "streamlit", "run", str(user_script)]
Credential Harvesting
No credential harvesting patterns detected
Typosquatting
No typosquatting candidates detected
Registered Email Domain
No author email provided
Suspicious Page Links
All external links appear legitimate
Git Repository History
No GitHub repository linked
No GitHub repository link found
Maintainer History
score 4.0
2 maintainer concern(s) found
Author "Théo Vienne, Théo Morales Crassier, Tolga Seckin, Noam Balter-Dejeux" appears to have only 1 package on PyPI (new or inactive account)Package has no PyPI classifiers (low effort / metadata quality)
Known CVE Vulnerabilities
No known vulnerabilities found in OSV database.
AI App Starter Prompt
Use this prompt to build a project with OrganoMind
Develop a web-based application called 'Molecule Explorer' using Python and the OrganoMind cheminformatics package. This application will allow users to input chemical structures in SMILES format and analyze them through various features provided by OrganoMind. Here’s a detailed plan for the project: 1. **User Interface**: Create a clean, intuitive user interface where users can input SMILES strings of molecules and select from a list of analysis options. 2. **Molecular Properties Analysis**: Utilize OrganoMind to calculate basic properties such as molecular weight, logP, and hydrogen bond donors/receivers. 3. **Structural Visualization**: Implement functionality to visualize the 2D structure of the molecule using OrganoMind’s visualization tools. 4. **Toxicity Prediction**: Use OrganoMind to predict potential toxicity based on the molecular structure. Display the probability of toxicity along with any warnings. 5. **Drug-likeness Assessment**: Evaluate whether the molecule has drug-like characteristics using OrganoMind’s drug-likeness scoring algorithms. Provide a score and a brief explanation of the score. 6. **Integration with External Databases**: Optionally, integrate with external databases to fetch additional information about the molecule, such as known biological activities. 7. **Results Presentation**: Present all results in a clear, organized manner, including visual representations and textual descriptions. 8. **Documentation and Deployment**: Write comprehensive documentation explaining how to use the application and deploy it online for public access. Use OrganoMind throughout the development process to handle the cheminformatics tasks, ensuring that the application is both powerful and user-friendly.