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ligand: ACC Name: N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE SMILES: CSCC(C(=O)O)NC(=O)C(CS)NC (=O)CCCC(C(=O)O)[NH3+]

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

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MMs00468441 tanimoto score: 0.72	MMs00468490 tanimoto score: 0.72	MMs00468565 tanimoto score: 0.72	MMs00482185 tanimoto score: 0.72
MMs00003553 tanimoto score: 0.72	MMs00482194 tanimoto score: 0.72	MMs00482195 tanimoto score: 0.72	MMs00482196 tanimoto score: 0.72
MMs00482230 tanimoto score: 0.72	MMs00482258 tanimoto score: 0.72	MMs00482259 tanimoto score: 0.72	MMs00482260 tanimoto score: 0.72
MMs00482261 tanimoto score: 0.72	MMs00482346 tanimoto score: 0.72	MMs00482555 tanimoto score: 0.72	MMs00482780 tanimoto score: 0.72
MMs00482865 tanimoto score: 0.72	MMs00482921 tanimoto score: 0.72	MMs00482923 tanimoto score: 0.72	MMs00482991 tanimoto score: 0.72

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