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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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MMs02825994 tanimoto score: 0.86	MMs02825909 tanimoto score: 0.86	MMs02110121 tanimoto score: 0.86	MMs02825992 tanimoto score: 0.86
MMs02124781 tanimoto score: 0.86	MMs02856956 tanimoto score: 0.86	MMs02858439 tanimoto score: 0.86	MMs02708758 tanimoto score: 0.86
MMs00739248 tanimoto score: 0.86	MMs02546598 tanimoto score: 0.86	MMs00719704 tanimoto score: 0.86	MMs00753282 tanimoto score: 0.86
MMs01168788 tanimoto score: 0.86	MMs00739881 tanimoto score: 0.86	MMs00719706 tanimoto score: 0.86	MMs00810836 tanimoto score: 0.86
MMs02544437 tanimoto score: 0.86	MMs02825907 tanimoto score: 0.86	MMs02970869 tanimoto score: 0.86	MMs03051313 tanimoto score: 0.86

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