JME Molecular Editor Applet

JME Molecular Editor is a Java applet which allows to draw / edit molecules and reactions (including generation of substructure queries) and to depict molecules directly within an HTML page. Editor can generate Dayligh SMILES or MDL mol file of created structures.

The applet has been developed by Peter Ertl at Comenius University Bratislava and later enhanced at Ciba-Geigy Basel. Due to many requests, the applet (in form of a jar file) has been released to the public and become a standard for molecular structure input on the web with over 10,000 installations worldwide.
As a recognition of this generous gesture, Molinspiration provides this space for the JME Home. Molinspiration can also offer help with installation and deployment of the JME.

Please note: JME is a tool for structure input and editing. Tha calculation of molecule properties available from the Molinspiration site is not done by JME, but by the Molinspiration property calculation engine, running on the server. JME just generates molecule SMILES representation, which is sent for processing to the server.

Some basic facts about JME.

JME documentation, including implementation examples and licence conditions.

NEW Molinspiration WebME editor allows sketching and editing of molecules in browsers without Java support and without any plugins. The editor is based on a Web2.0 Ajax technology. WebME allows therefore web-based structure input also in institutions where Java applets are not allowed and offers complete platform compatibility.

Try interactive calculation of molecular properties relevant to drug design and QSAR, such as logP, molecular polar surface area PSA, rule of 5 parameters or drug likeness, or search in the web molecular database with possibility to use substructure, similarity or pharmacophore similarity searches.

Representative list of institutions which are using JME.

How to get JME.

Pre-java predecessor of JME based on the clickable image map.

Molinspiration Cheminformatics Home