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ligand: CS0 Name: S-(2-HYDROXYETHYL)-L-CYSTEINE SMILES: C(CSCC(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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MMs01809403 tanimoto score: 0.72	MMs03495278 tanimoto score: 0.72	MMs01809401 tanimoto score: 0.72	MMs02247532 tanimoto score: 0.72
MMs00469327 tanimoto score: 0.72	MMs02247530 tanimoto score: 0.72	MMs02247528 tanimoto score: 0.72	MMs02900406 tanimoto score: 0.72
MMs02900416 tanimoto score: 0.72	MMs02468095 tanimoto score: 0.72	MMs02228503 tanimoto score: 0.72	MMs03505700 tanimoto score: 0.72
MMs02498179 tanimoto score: 0.72	MMs00290821 tanimoto score: 0.72	MMs02272314 tanimoto score: 0.72	MMs02498180 tanimoto score: 0.72
MMs03446181 tanimoto score: 0.72	MMs00233415 tanimoto score: 0.72	MMs03221138 tanimoto score: 0.72	MMs00233414 tanimoto score: 0.72

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