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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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MMs00485614 tanimoto score: 0.86	MMs00560115 tanimoto score: 0.86	MMs00792539 tanimoto score: 0.86	MMs00805865 tanimoto score: 0.86
MMs00820765 tanimoto score: 0.86	MMs02555202 tanimoto score: 0.86	MMs02666975 tanimoto score: 0.86	MMs00092217 tanimoto score: 0.86
MMs00480253 tanimoto score: 0.86	MMs00109331 tanimoto score: 0.86	MMs00092219 tanimoto score: 0.86	MMs00480251 tanimoto score: 0.86
MMs00568019 tanimoto score: 0.86	MMs00272827 tanimoto score: 0.86	MMs00456573 tanimoto score: 0.86	MMs00456571 tanimoto score: 0.86
MMs00109333 tanimoto score: 0.86	MMs00342235 tanimoto score: 0.86	MMs00128132 tanimoto score: 0.86	MMs02303346 tanimoto score: 0.86

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