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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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MMs03462668 tanimoto score: 0.73	MMs00011807 tanimoto score: 0.73	MMs00018421 tanimoto score: 0.73	MMs03494977 tanimoto score: 0.73
MMs02323230 tanimoto score: 0.73	MMs03202054 tanimoto score: 0.73	MMs00004056 tanimoto score: 0.73	MMs03202053 tanimoto score: 0.73
MMs03202052 tanimoto score: 0.73	MMs02257093 tanimoto score: 0.73	MMs02257091 tanimoto score: 0.73	MMs00004055 tanimoto score: 0.73
MMs02864046 tanimoto score: 0.73	MMs03202051 tanimoto score: 0.73	MMs03206597 tanimoto score: 0.73	MMs03034456 tanimoto score: 0.73
MMs03686186 tanimoto score: 0.73	MMs03686219 tanimoto score: 0.73	MMs00012793 tanimoto score: 0.73	MMs03691012 tanimoto score: 0.73

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