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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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MMs03030324 tanimoto score: 0.92	MMs03726551 tanimoto score: 0.92	MMs00342420 tanimoto score: 0.91	MMs02121079 tanimoto score: 0.91
MMs00352343 tanimoto score: 0.91	MMs00445455 tanimoto score: 0.91	MMs00359769 tanimoto score: 0.91	MMs02247777 tanimoto score: 0.91
MMs00480826 tanimoto score: 0.91	MMs02121080 tanimoto score: 0.91	MMs00480825 tanimoto score: 0.91	MMs03807824 tanimoto score: 0.91
MMs03396491 tanimoto score: 0.91	MMs02630519 tanimoto score: 0.91	MMs00466166 tanimoto score: 0.91	MMs00398113 tanimoto score: 0.91
MMs00448793 tanimoto score: 0.91	MMs00359815 tanimoto score: 0.91	MMs00398115 tanimoto score: 0.91	MMs00102357 tanimoto score: 0.9

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