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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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MMs03260347 tanimoto score: 0.85	MMs03260348 tanimoto score: 0.85	MMs03260349 tanimoto score: 0.85	MMs03260350 tanimoto score: 0.85
MMs01725276 tanimoto score: 0.84	MMs03405049 tanimoto score: 0.84	MMs03404651 tanimoto score: 0.84	MMs03761518 tanimoto score: 0.83
MMs03724743 tanimoto score: 0.83	MMs02387211 tanimoto score: 0.83	MMs03761523 tanimoto score: 0.83	MMs02886612 tanimoto score: 0.83
MMs02458617 tanimoto score: 0.83	MMs00016110 tanimoto score: 0.83	MMs02458614 tanimoto score: 0.83	MMs02458615 tanimoto score: 0.83
MMs02458616 tanimoto score: 0.83	MMs02264509 tanimoto score: 0.83	MMs02270726 tanimoto score: 0.82	MMs00482146 tanimoto score: 0.82

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