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ligand: CSA Name: S-ACETONYLCYSTEINE SMILES: CC(=O)CSCC(C(=O)O)N

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

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MMs00289055 tanimoto score: 0.72	MMs00275278 tanimoto score: 0.72	MMs02902593 tanimoto score: 0.72	MMs02900416 tanimoto score: 0.72
MMs02900406 tanimoto score: 0.72	MMs02864646 tanimoto score: 0.72	MMs02859576 tanimoto score: 0.72	MMs00483789 tanimoto score: 0.72
MMs03471373 tanimoto score: 0.72	MMs03471374 tanimoto score: 0.72	MMs02843665 tanimoto score: 0.72	MMs02824075 tanimoto score: 0.72
MMs02824073 tanimoto score: 0.72	MMs02247530 tanimoto score: 0.72	MMs03519706 tanimoto score: 0.72	MMs00018689 tanimoto score: 0.72
MMs00018425 tanimoto score: 0.72	MMs00018421 tanimoto score: 0.72	MMs03644525 tanimoto score: 0.72	MMs02421673 tanimoto score: 0.72

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