Molecule Match
Identifies repeating functional groups in SMILES format molecules.
Molecule Match is a versatile tool for identifying repeating functional groups in SMILES format molecules. It is designed to provide in-depth analysis of molecular structures, offering valuable insights for researchers, chemists, and professionals in the pharmaceutical and chemical industries. Through its advanced capabilities, Molecule Match empowers users to compare SMILES molecules, identify similar functional groups, and analyze common functional groups within molecular structures. The tool's robust features make it an indispensable resource for molecular analysis and research.
How to use
To utilize Molecule Match effectively, follow these simple steps:
- Access the Molecule Match tool through a compatible platform or interface.
- Input the SMILES format molecules for analysis.
- Initiate the analysis process and wait for the tool to identify repeating functional groups within the molecules.
- Review the results and utilize the insights for further research and analysis.
Features
- Identification of repeating functional groups in SMILES format molecules
- Comparison of SMILES molecules
- Analysis of common functional groups within molecular structures
Updates
2023/11/23
Language
English (English)
Welcome message
Hi! Ready to analyze SMILES molecules for functional groups.
Prompt starters
- Compare these SMILES molecules
- Identify similar functional groups in
- Analyze this SMILES structure
- What functional groups are common in
Tools
- python
- dalle
- browser
Tags
public
reportable