Welcome to the Chemical and Metabolic Pathway Similarity (CMPSim) tool.

CMPSim is a web tool that implements a novel approach to measure the similarity between chemical compounds and metabolic pathays using semantic similarity.

Information about Chemical Compounds is gathered from the Chemical Entities of Biological Interest and information about Metabolic Pathways from the Kyoto Encyclopedia of Genes and Genomes database.

Using the ChEBI ontology and the chemical annotations of KEGG pathways, CMPSim is capable of measuring the similarity between chemical compounds and metabolic pathways.