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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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MMs00720884 tanimoto score: 0.86	MMs00738340 tanimoto score: 0.86	MMs00739514 tanimoto score: 0.86	MMs00753303 tanimoto score: 0.85
MMs00753406 tanimoto score: 0.85	MMs00749514 tanimoto score: 0.85	MMs00590151 tanimoto score: 0.85	MMs00753408 tanimoto score: 0.85
MMs00753325 tanimoto score: 0.85	MMs00749503 tanimoto score: 0.85	MMs02826080 tanimoto score: 0.85	MMs02826078 tanimoto score: 0.85
MMs02814082 tanimoto score: 0.85	MMs00719794 tanimoto score: 0.85	MMs02708761 tanimoto score: 0.85	MMs00708568 tanimoto score: 0.85
MMs00753238 tanimoto score: 0.85	MMs02661020 tanimoto score: 0.85	MMs00719788 tanimoto score: 0.85	MMs00708560 tanimoto score: 0.85

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