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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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MMs02852880 tanimoto score: 0.86	MMs02841622 tanimoto score: 0.86	MMs02825994 tanimoto score: 0.86	MMs02825907 tanimoto score: 0.86
MMs02825909 tanimoto score: 0.86	MMs02708758 tanimoto score: 0.86	MMs00753448 tanimoto score: 0.86	MMs02825992 tanimoto score: 0.86
MMs00711187 tanimoto score: 0.86	MMs00442466 tanimoto score: 0.86	MMs00255374 tanimoto score: 0.86	MMs00739514 tanimoto score: 0.86
MMs02852878 tanimoto score: 0.86	MMs00739132 tanimoto score: 0.86	MMs00739248 tanimoto score: 0.86	MMs00753282 tanimoto score: 0.86
MMs00749425 tanimoto score: 0.86	MMs02544437 tanimoto score: 0.86	MMs02331696 tanimoto score: 0.86	MMs00753199 tanimoto score: 0.86

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