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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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MMs00753199 tanimoto score: 0.86	MMs00753282 tanimoto score: 0.86	MMs00413065 tanimoto score: 0.86	MMs00753329 tanimoto score: 0.86
MMs00749341 tanimoto score: 0.86	MMs02858436 tanimoto score: 0.86	MMs00749280 tanimoto score: 0.86	MMs00738702 tanimoto score: 0.86
MMs02856956 tanimoto score: 0.86	MMs00751691 tanimoto score: 0.86	MMs00751744 tanimoto score: 0.86	MMs00751746 tanimoto score: 0.86
MMs00753123 tanimoto score: 0.86	MMs02858426 tanimoto score: 0.86	MMs00749339 tanimoto score: 0.86	MMs02841622 tanimoto score: 0.86
MMs02852878 tanimoto score: 0.86	MMs00753172 tanimoto score: 0.86	MMs02852880 tanimoto score: 0.86	MMs02858428 tanimoto score: 0.86

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