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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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MMs02862824 tanimoto score: 0.89	MMs00718957 tanimoto score: 0.89	MMs00323451 tanimoto score: 0.89	MMs03051229 tanimoto score: 0.89
MMs00719471 tanimoto score: 0.89	MMs02223274 tanimoto score: 0.89	MMs00719505 tanimoto score: 0.89	MMs00742142 tanimoto score: 0.89
MMs02853718 tanimoto score: 0.89	MMs00741905 tanimoto score: 0.89	MMs00719843 tanimoto score: 0.89	MMs00738689 tanimoto score: 0.89
MMs00719845 tanimoto score: 0.89	MMs00810891 tanimoto score: 0.89	MMs00719507 tanimoto score: 0.89	MMs00456322 tanimoto score: 0.89
MMs00718959 tanimoto score: 0.89	MMs01536164 tanimoto score: 0.89	MMs02862823 tanimoto score: 0.89	MMs03051231 tanimoto score: 0.89

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