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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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MMs01790302 tanimoto score: 0.72	MMs01803000 tanimoto score: 0.72	MMs01879032 tanimoto score: 0.72	MMs01879936 tanimoto score: 0.72
MMs01880465 tanimoto score: 0.72	MMs01986057 tanimoto score: 0.72	MMs01986058 tanimoto score: 0.72	MMs02162246 tanimoto score: 0.72
MMs02187945 tanimoto score: 0.72	MMs02188141 tanimoto score: 0.72	MMs02188142 tanimoto score: 0.72	MMs02188143 tanimoto score: 0.72
MMs02216071 tanimoto score: 0.72	MMs02228447 tanimoto score: 0.72	MMs02228448 tanimoto score: 0.72	MMs02229122 tanimoto score: 0.72
MMs02232120 tanimoto score: 0.72	MMs02234880 tanimoto score: 0.72	MMs02234882 tanimoto score: 0.72	MMs02234884 tanimoto score: 0.72

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