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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+]

[show PDB table]

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

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MMs00482547 tanimoto score: 0.82	MMs00450628 tanimoto score: 0.82	MMs01821370 tanimoto score: 0.82	MMs01821372 tanimoto score: 0.82
MMs00484153 tanimoto score: 0.82	MMs00448842 tanimoto score: 0.82	MMs01726812 tanimoto score: 0.82	MMs00448838 tanimoto score: 0.82
MMs00484494 tanimoto score: 0.82	MMs00482546 tanimoto score: 0.82	MMs00902151 tanimoto score: 0.82	MMs01985175 tanimoto score: 0.82
MMs01985176 tanimoto score: 0.82	MMs00482548 tanimoto score: 0.82	MMs01726808 tanimoto score: 0.82	MMs00902149 tanimoto score: 0.82
MMs01985173 tanimoto score: 0.82	MMs01985174 tanimoto score: 0.82	MMs00902147 tanimoto score: 0.82	MMs00483424 tanimoto score: 0.82

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