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ligand: CME Name: S,S-(2-HYDROXYETHYL)THIOCYSTEINE SMILES: C(CSSCC(C(=O)O)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03686166 tanimoto score: 0.89	MMs03405058 tanimoto score: 0.89	MMs03686167 tanimoto score: 0.89	MMs03206609 tanimoto score: 0.89
MMs02287526 tanimoto score: 0.89	MMs03289118 tanimoto score: 0.89	MMs00009058 tanimoto score: 0.89	MMs03404621 tanimoto score: 0.89
MMs00008825 tanimoto score: 0.89	MMs00008826 tanimoto score: 0.89	MMs03659976 tanimoto score: 0.89	MMs00482775 tanimoto score: 0.89
MMs02865133 tanimoto score: 0.88	MMs03034365 tanimoto score: 0.86	MMs03033724 tanimoto score: 0.86	MMs03033726 tanimoto score: 0.86
MMs03260350 tanimoto score: 0.85	MMs03260349 tanimoto score: 0.85	MMs03810986 tanimoto score: 0.85	MMs03260347 tanimoto score: 0.85

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