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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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MMs02125974 tanimoto score: 0.78	MMs00482396 tanimoto score: 0.78	MMs03220960 tanimoto score: 0.78	MMs03263505 tanimoto score: 0.78
MMs03091407 tanimoto score: 0.78	MMs03131653 tanimoto score: 0.78	MMs00485419 tanimoto score: 0.78	MMs03133602 tanimoto score: 0.78
MMs00482878 tanimoto score: 0.78	MMs03081437 tanimoto score: 0.78	MMs03081439 tanimoto score: 0.78	MMs00484608 tanimoto score: 0.78
MMs03079114 tanimoto score: 0.78	MMs02230160 tanimoto score: 0.78	MMs03079112 tanimoto score: 0.78	MMs03089711 tanimoto score: 0.78
MMs00468471 tanimoto score: 0.78	MMs00485138 tanimoto score: 0.78	MMs00468426 tanimoto score: 0.78	MMs02453604 tanimoto score: 0.78

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