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This repository contains an R script for to generate Tanimoto similarity scores based on SMILES for a number of pesticides. This way, the most chemically similar compound to a reference compound (rotenone here) can be determined. Script also generates tsv of Tanimoto scores and a plot showing Tanimoto coefficients across all chemicals which are contained in this repository.
R, Tanimoto, rotenone
R, Tanimoto, rotenone
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