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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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MMs02250660 tanimoto score: 0.83	MMs03496085 tanimoto score: 0.83	MMs00008886 tanimoto score: 0.83	MMs02495158 tanimoto score: 0.83
MMs02495159 tanimoto score: 0.83	MMs02891570 tanimoto score: 0.83	MMs02237638 tanimoto score: 0.83	MMs03289168 tanimoto score: 0.83
MMs00008885 tanimoto score: 0.83	MMs02387040 tanimoto score: 0.83	MMs02378118 tanimoto score: 0.83	MMs03206643 tanimoto score: 0.83
MMs03206645 tanimoto score: 0.83	MMs02387039 tanimoto score: 0.83	MMs00056212 tanimoto score: 0.82	MMs03206589 tanimoto score: 0.82
MMs00054681 tanimoto score: 0.82	MMs01310114 tanimoto score: 0.82	MMs03206593 tanimoto score: 0.82	MMs01310115 tanimoto score: 0.82

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