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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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MMs03201285 tanimoto score: 0.76	MMs03206602 tanimoto score: 0.76	MMs03206603 tanimoto score: 0.76	MMs02296172 tanimoto score: 0.76
MMs02289266 tanimoto score: 0.76	MMs01310115 tanimoto score: 0.76	MMs01310114 tanimoto score: 0.76	MMs02279687 tanimoto score: 0.76
MMs03289162 tanimoto score: 0.76	MMs03286556 tanimoto score: 0.76	MMs02274308 tanimoto score: 0.76	MMs02468095 tanimoto score: 0.76
MMs03289174 tanimoto score: 0.76	MMs02387214 tanimoto score: 0.76	MMs02272904 tanimoto score: 0.76	MMs02270735 tanimoto score: 0.76
MMs02270734 tanimoto score: 0.76	MMs02472995 tanimoto score: 0.76	MMs03201936 tanimoto score: 0.76	MMs03260398 tanimoto score: 0.76

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