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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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MMs02256148 tanimoto score: 0.88	MMs02256152 tanimoto score: 0.88	MMs02256146 tanimoto score: 0.88	MMs02250663 tanimoto score: 0.88
MMs02267506 tanimoto score: 0.88	MMs02250664 tanimoto score: 0.88	MMs00013618 tanimoto score: 0.88	MMs02336112 tanimoto score: 0.86
MMs03266826 tanimoto score: 0.86	MMs02335331 tanimoto score: 0.86	MMs02336111 tanimoto score: 0.86	MMs02310222 tanimoto score: 0.86
MMs02387214 tanimoto score: 0.86	MMs02409058 tanimoto score: 0.86	MMs03201936 tanimoto score: 0.86	MMs02454958 tanimoto score: 0.86
MMs02218749 tanimoto score: 0.86	MMs02335329 tanimoto score: 0.86	MMs02454959 tanimoto score: 0.86	MMs00484364 tanimoto score: 0.86

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