JSME Molecular Editor

The Labii JSME Molecular Editor widget provides a fast and user-friendly interface for drawing and editing chemical structures directly within electronic lab notebooks and data management forms.

Overview

The Labii JSME Molecular Editor widget integrates the JSME (JavaScript Molecular Editor) tool into the Labii platform, providing a fast and user-friendly interface for drawing and editing chemical structures directly within electronic lab notebooks and data management forms. As a lightweight, open-source alternative, it allows researchers to sketch molecules, reactions, and functional groups with ease, supporting export in formats like SMILES and MOL. The widget is ideal for quick structure input, especially in educational or high-throughput environments, and ensures seamless documentation and sharing of chemical data across Labii’s customizable applications.

Use Cases

• Quick Structure Input: Rapidly sketch simple chemical structures for experiments, notes, or compound entries without heavy system requirements.

• Lightweight Integration: Use in forms or applications that require minimal load time and smooth performance across devices.

• Chemical Inventory Management: Add or modify molecular structures when registering new compounds in Labii’s inventory system.

Settings

The widget functions out-of-the-box without requiring additional configuration.

Interface

The JSME Molecular Editor provides a comprehensive user interface that includes several key features to streamline the process of molecular editing and analysis:

• JSME Editor: This core feature allows users to directly draw and modify chemical structures with ease, providing a dynamic and interactive workspace for chemical modeling.

• AI Prompt Input Box: Enhance your molecule creation experience by using the AI prompt input box. Simply input your desired chemical structure description, and let AI assist you in generating chemical structures efficiently.

• Save Button: Easily save your chemical structures at any point during the editing process. This feature ensures that your progress is preserved, allowing for future modifications and analysis.

• Substructure Search: Utilize this powerful function to identify specific substructures within larger molecules. This is particularly useful when analyzing complex molecules and searching for patterns or specific functional groups.

• Similarity Search: Discover molecules with similar structural characteristics by employing the similarity search. This aids in identifying structural analogs and can be crucial in drug design and research applications.

• Drag and Drop Box: Import chemical files seamlessly by dragging and dropping them into the designated box. This feature supports the importing of various chemical file formats, facilitating the easy integration of pre-existing data into the editor.

The JSME Molecular Editor is designed to cater to both novice and professional users, offering tools that support a wide range of molecular editing and research tasks in a user-friendly environment.

Generating chemical structure with AI

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Substructure search

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Similarity search

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