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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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MMs00822010 tanimoto score: 0.85	MMs02936382 tanimoto score: 0.85	MMs02947456 tanimoto score: 0.85	MMs02893907 tanimoto score: 0.85
MMs00750483 tanimoto score: 0.85	MMs02888368 tanimoto score: 0.85	MMs00817333 tanimoto score: 0.85	MMs02932720 tanimoto score: 0.85
MMs00750408 tanimoto score: 0.85	MMs00750410 tanimoto score: 0.85	MMs00822269 tanimoto score: 0.85	MMs00811266 tanimoto score: 0.85
MMs00739784 tanimoto score: 0.85	MMs00001062 tanimoto score: 0.85	MMs02877876 tanimoto score: 0.85	MMs00481804 tanimoto score: 0.85
MMs02970873 tanimoto score: 0.85	MMs00345807 tanimoto score: 0.85	MMs00750338 tanimoto score: 0.85	MMs00719884 tanimoto score: 0.85

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