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ligand: 505 Name: (2R)-1-(2,6-dimethylphenoxy)propan-2-amine SMILES: Cc1cccc(c1OCC(C)N)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00739132 tanimoto score: 0.86	MMs02841622 tanimoto score: 0.86	MMs02825994 tanimoto score: 0.86	MMs00749341 tanimoto score: 0.86
MMs00753282 tanimoto score: 0.86	MMs00753329 tanimoto score: 0.86	MMs02858428 tanimoto score: 0.86	MMs00749280 tanimoto score: 0.86
MMs00753172 tanimoto score: 0.86	MMs00753199 tanimoto score: 0.86	MMs02825907 tanimoto score: 0.86	MMs00751746 tanimoto score: 0.86
MMs00751691 tanimoto score: 0.86	MMs00751744 tanimoto score: 0.86	MMs00753123 tanimoto score: 0.86	MMs02708758 tanimoto score: 0.86
MMs02825909 tanimoto score: 0.86	MMs02544437 tanimoto score: 0.86	MMs02546598 tanimoto score: 0.86	MMs00738702 tanimoto score: 0.86

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