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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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MMs03210330 tanimoto score: 0.76	MMs03221138 tanimoto score: 0.76	MMs03206603 tanimoto score: 0.76	MMs03221099 tanimoto score: 0.76
MMs02221121 tanimoto score: 0.76	MMs03210529 tanimoto score: 0.76	MMs03459331 tanimoto score: 0.76	MMs03459241 tanimoto score: 0.76
MMs03206602 tanimoto score: 0.76	MMs02218749 tanimoto score: 0.76	MMs02367290 tanimoto score: 0.76	MMs02367293 tanimoto score: 0.76
MMs02387212 tanimoto score: 0.76	MMs03405045 tanimoto score: 0.76	MMs02468095 tanimoto score: 0.76	MMs02860078 tanimoto score: 0.76
MMs02387214 tanimoto score: 0.76	MMs02860080 tanimoto score: 0.76	MMs02336112 tanimoto score: 0.76	MMs02336111 tanimoto score: 0.76

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