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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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MMs01251735 tanimoto score: 0.86	MMs00060496 tanimoto score: 0.86	MMs00107098 tanimoto score: 0.86	MMs00485614 tanimoto score: 0.86
MMs02555202 tanimoto score: 0.86	MMs00323018 tanimoto score: 0.86	MMs00480251 tanimoto score: 0.86	MMs00323020 tanimoto score: 0.86
MMs00480253 tanimoto score: 0.86	MMs00089335 tanimoto score: 0.86	MMs00255892 tanimoto score: 0.86	MMs00456571 tanimoto score: 0.86
MMs00128132 tanimoto score: 0.86	MMs00456573 tanimoto score: 0.86	MMs00310217 tanimoto score: 0.86	MMs02273226 tanimoto score: 0.86
MMs01224614 tanimoto score: 0.86	MMs00326393 tanimoto score: 0.86	MMs01533844 tanimoto score: 0.86	MMs00261074 tanimoto score: 0.86

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