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

[show PDB table]

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

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MMs02842184 tanimoto score: 0.85	MMs00725517 tanimoto score: 0.85	MMs00801691 tanimoto score: 0.85	MMs00095735 tanimoto score: 0.85
MMs00095737 tanimoto score: 0.85	MMs00739555 tanimoto score: 0.85	MMs00801803 tanimoto score: 0.85	MMs00806544 tanimoto score: 0.85
MMs02853719 tanimoto score: 0.85	MMs02826088 tanimoto score: 0.85	MMs00095621 tanimoto score: 0.85	MMs02826078 tanimoto score: 0.85
MMs02826080 tanimoto score: 0.85	MMs00749879 tanimoto score: 0.85	MMs00801523 tanimoto score: 0.85	MMs02826086 tanimoto score: 0.85
MMs00749786 tanimoto score: 0.85	MMs00719794 tanimoto score: 0.85	MMs00795914 tanimoto score: 0.85	MMs00445340 tanimoto score: 0.85

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