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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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MMs00483036 tanimoto score: 0.72	MMs00483619 tanimoto score: 0.72	MMs00483729 tanimoto score: 0.72	MMs00484040 tanimoto score: 0.72
MMs00484511 tanimoto score: 0.72	MMs00484633 tanimoto score: 0.72	MMs00484795 tanimoto score: 0.72	MMs00484797 tanimoto score: 0.72
MMs00484901 tanimoto score: 0.72	MMs00484903 tanimoto score: 0.72	MMs00484923 tanimoto score: 0.72	MMs00484960 tanimoto score: 0.72
MMs00485365 tanimoto score: 0.72	MMs00485416 tanimoto score: 0.72	MMs00485466 tanimoto score: 0.72	MMs00550341 tanimoto score: 0.72
MMs00550343 tanimoto score: 0.72	MMs00694678 tanimoto score: 0.72	MMs01779858 tanimoto score: 0.72	MMs01781795 tanimoto score: 0.72

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