Calculate Molecular Similarity.

As yet this is untested.
Service version0.0.1.20060422
Contributor URLhttp://www.chembiogrid.org/projects/proj_ws_all.html
WSDL URLhttp://rguha.ath.cx:8080/cdkws/services/Similarity?wsdlFAILED Show/Hide Details

Calculates the Tanimoto similarity between molecules.

WSDL Changes

DateDescription of Changes
8th April 2009First Snapshot
Submitted by egonw on Tue, 11/04/2008 - 10:55
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