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ligand: CS0 Name: S-(2-HYDROXYETHYL)-L-CYSTEINE SMILES: C(CSCC(C(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03444692 tanimoto score: 0.72	MMs03219565 tanimoto score: 0.72	MMs02813933 tanimoto score: 0.72	MMs03444693 tanimoto score: 0.72
MMs02824073 tanimoto score: 0.72	MMs00469329 tanimoto score: 0.72	MMs02421673 tanimoto score: 0.72	MMs02824075 tanimoto score: 0.72
MMs03210529 tanimoto score: 0.72	MMs03210330 tanimoto score: 0.72	MMs02272315 tanimoto score: 0.72	MMs02848751 tanimoto score: 0.72
MMs03446185 tanimoto score: 0.72	MMs03286556 tanimoto score: 0.72	MMs02425804 tanimoto score: 0.72	MMs02848753 tanimoto score: 0.72
MMs03260398 tanimoto score: 0.72	MMs00290823 tanimoto score: 0.72	MMs02859801 tanimoto score: 0.72	MMs02368681 tanimoto score: 0.72

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