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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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MMs00398142 tanimoto score: 0.89	MMs00111124 tanimoto score: 0.89	MMs01753928 tanimoto score: 0.89	MMs01792934 tanimoto score: 0.89
MMs02843771 tanimoto score: 0.89	MMs00342381 tanimoto score: 0.89	MMs00255896 tanimoto score: 0.89	MMs00255898 tanimoto score: 0.89
MMs00091206 tanimoto score: 0.89	MMs02408001 tanimoto score: 0.89	MMs02644659 tanimoto score: 0.89	MMs00527281 tanimoto score: 0.89
MMs00259288 tanimoto score: 0.89	MMs00437978 tanimoto score: 0.89	MMs00110933 tanimoto score: 0.89	MMs00272556 tanimoto score: 0.89
MMs02807902 tanimoto score: 0.89	MMs03335658 tanimoto score: 0.89	MMs00760109 tanimoto score: 0.88	MMs02281708 tanimoto score: 0.88

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