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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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MMs00008899 tanimoto score: 0.78	MMs03206599 tanimoto score: 0.78	MMs00021895 tanimoto score: 0.78	MMs03206595 tanimoto score: 0.78
MMs03206591 tanimoto score: 0.78	MMs03206586 tanimoto score: 0.78	MMs03090450 tanimoto score: 0.78	MMs03446183 tanimoto score: 0.78
MMs00008900 tanimoto score: 0.78	MMs00008901 tanimoto score: 0.78	MMs03761491 tanimoto score: 0.78	MMs03089807 tanimoto score: 0.78
MMs03034512 tanimoto score: 0.78	MMs03758701 tanimoto score: 0.78	MMs00012403 tanimoto score: 0.78	MMs03033726 tanimoto score: 0.78
MMs03033724 tanimoto score: 0.78	MMs03033721 tanimoto score: 0.77	MMs03206604 tanimoto score: 0.77	MMs02329774 tanimoto score: 0.77

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