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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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MMs03051187 tanimoto score: 0.89	MMs00739681 tanimoto score: 0.88	MMs00719660 tanimoto score: 0.88	MMs02842107 tanimoto score: 0.88
MMs00720383 tanimoto score: 0.88	MMs00719662 tanimoto score: 0.88	MMs02589001 tanimoto score: 0.88	MMs00739255 tanimoto score: 0.88
MMs00739184 tanimoto score: 0.88	MMs00720381 tanimoto score: 0.88	MMs00749427 tanimoto score: 0.88	MMs02544435 tanimoto score: 0.88
MMs00720221 tanimoto score: 0.88	MMs00749359 tanimoto score: 0.88	MMs00749494 tanimoto score: 0.88	MMs00739179 tanimoto score: 0.88
MMs00276279 tanimoto score: 0.88	MMs00739794 tanimoto score: 0.88	MMs00274726 tanimoto score: 0.88	MMs00738722 tanimoto score: 0.88

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