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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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MMs00749701 tanimoto score: 0.85	MMs02842184 tanimoto score: 0.85	MMs00749712 tanimoto score: 0.85	MMs02826086 tanimoto score: 0.85
MMs00445340 tanimoto score: 0.85	MMs02826088 tanimoto score: 0.85	MMs02842531 tanimoto score: 0.85	MMs00782914 tanimoto score: 0.85
MMs00725321 tanimoto score: 0.85	MMs00725323 tanimoto score: 0.85	MMs02826078 tanimoto score: 0.85	MMs00719884 tanimoto score: 0.85
MMs00795914 tanimoto score: 0.85	MMs02826080 tanimoto score: 0.85	MMs00753406 tanimoto score: 0.85	MMs00753408 tanimoto score: 0.85
MMs00739264 tanimoto score: 0.85	MMs00719794 tanimoto score: 0.85	MMs00719790 tanimoto score: 0.85	MMs00719792 tanimoto score: 0.85

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