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ligand: MR1 Name: 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE SMILES: c1cc2c(cc1CN)OCO2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00821782 tanimoto score: 0.86	MMs00824044 tanimoto score: 0.86	MMs00821560 tanimoto score: 0.86	MMs00485614 tanimoto score: 0.86
MMs00821735 tanimoto score: 0.86	MMs02555233 tanimoto score: 0.86	MMs02666975 tanimoto score: 0.86	MMs00261074 tanimoto score: 0.86
MMs00456573 tanimoto score: 0.86	MMs00480251 tanimoto score: 0.86	MMs00820765 tanimoto score: 0.86	MMs00824046 tanimoto score: 0.86
MMs00805865 tanimoto score: 0.86	MMs01533844 tanimoto score: 0.86	MMs00480253 tanimoto score: 0.86	MMs00348571 tanimoto score: 0.86
MMs00108726 tanimoto score: 0.86	MMs00056576 tanimoto score: 0.86	MMs00456571 tanimoto score: 0.86	MMs00792539 tanimoto score: 0.86

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