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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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MMs00443783 tanimoto score: 0.88	MMs01774096 tanimoto score: 0.88	MMs01534624 tanimoto score: 0.88	MMs00825047 tanimoto score: 0.88
MMs02638791 tanimoto score: 0.88	MMs03269838 tanimoto score: 0.88	MMs00528419 tanimoto score: 0.88	MMs00537805 tanimoto score: 0.88
MMs00848517 tanimoto score: 0.88	MMs02414936 tanimoto score: 0.88	MMs02459132 tanimoto score: 0.88	MMs00825053 tanimoto score: 0.88
MMs01177716 tanimoto score: 0.88	MMs00834819 tanimoto score: 0.88	MMs02338650 tanimoto score: 0.88	MMs02348245 tanimoto score: 0.88
MMs00825049 tanimoto score: 0.88	MMs02338646 tanimoto score: 0.88	MMs02338648 tanimoto score: 0.88	MMs00105860 tanimoto score: 0.88

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