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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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MMs00720221 tanimoto score: 0.88	MMs00720383 tanimoto score: 0.88	MMs00753215 tanimoto score: 0.88	MMs00741986 tanimoto score: 0.88
MMs00010592 tanimoto score: 0.88	MMs00720196 tanimoto score: 0.88	MMs00751564 tanimoto score: 0.88	MMs00801404 tanimoto score: 0.88
MMs00274726 tanimoto score: 0.88	MMs00719869 tanimoto score: 0.88	MMs00719871 tanimoto score: 0.88	MMs00739681 tanimoto score: 0.88
MMs02863111 tanimoto score: 0.88	MMs02842107 tanimoto score: 0.88	MMs02589001 tanimoto score: 0.88	MMs02335383 tanimoto score: 0.88
MMs00738146 tanimoto score: 0.88	MMs00739794 tanimoto score: 0.88	MMs00741988 tanimoto score: 0.88	MMs02544435 tanimoto score: 0.88

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