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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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MMs00853719 tanimoto score: 0.86	MMs02666975 tanimoto score: 0.86	MMs02555233 tanimoto score: 0.86	MMs02555202 tanimoto score: 0.86
MMs00272106 tanimoto score: 0.86	MMs00560115 tanimoto score: 0.86	MMs00824046 tanimoto score: 0.86	MMs00568019 tanimoto score: 0.86
MMs00824048 tanimoto score: 0.86	MMs01876834 tanimoto score: 0.86	MMs00285413 tanimoto score: 0.86	MMs00821784 tanimoto score: 0.86
MMs00821782 tanimoto score: 0.86	MMs00824044 tanimoto score: 0.86	MMs00348571 tanimoto score: 0.86	MMs00821560 tanimoto score: 0.86
MMs00485614 tanimoto score: 0.86	MMs00501230 tanimoto score: 0.86	MMs00821735 tanimoto score: 0.86	MMs02343694 tanimoto score: 0.86

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