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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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MMs02858428 tanimoto score: 0.86	MMs02858439 tanimoto score: 0.86	MMs00751547 tanimoto score: 0.86	MMs00751744 tanimoto score: 0.86
MMs02858426 tanimoto score: 0.86	MMs00751238 tanimoto score: 0.86	MMs00751386 tanimoto score: 0.86	MMs00751411 tanimoto score: 0.86
MMs02852878 tanimoto score: 0.86	MMs00749339 tanimoto score: 0.86	MMs02852880 tanimoto score: 0.86	MMs00749425 tanimoto score: 0.86
MMs02856956 tanimoto score: 0.86	MMs00749280 tanimoto score: 0.86	MMs00751141 tanimoto score: 0.86	MMs02825909 tanimoto score: 0.86
MMs00749341 tanimoto score: 0.86	MMs00753199 tanimoto score: 0.86	MMs02825992 tanimoto score: 0.86	MMs00751083 tanimoto score: 0.86

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