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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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MMs03151442 tanimoto score: 0.88	MMs03269838 tanimoto score: 0.88	MMs00848517 tanimoto score: 0.88	MMs03283105 tanimoto score: 0.88
MMs00103459 tanimoto score: 0.88	MMs00825053 tanimoto score: 0.88	MMs00528419 tanimoto score: 0.88	MMs02901712 tanimoto score: 0.88
MMs00715178 tanimoto score: 0.88	MMs00834819 tanimoto score: 0.88	MMs01534624 tanimoto score: 0.88	MMs01774096 tanimoto score: 0.88
MMs00322344 tanimoto score: 0.87	MMs00001056 tanimoto score: 0.87	MMs00445461 tanimoto score: 0.87	MMs00135589 tanimoto score: 0.87
MMs00109364 tanimoto score: 0.87	MMs00109329 tanimoto score: 0.87	MMs00109327 tanimoto score: 0.87	MMs00596318 tanimoto score: 0.87

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