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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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MMs00482186 tanimoto score: 0.72	MMs00009290 tanimoto score: 0.72	MMs00013494 tanimoto score: 0.72	MMs00022372 tanimoto score: 0.72
MMs00025962 tanimoto score: 0.72	MMs00029833 tanimoto score: 0.72	MMs00036853 tanimoto score: 0.72	MMs00053876 tanimoto score: 0.72
MMs00055966 tanimoto score: 0.72	MMs00287432 tanimoto score: 0.72	MMs00299914 tanimoto score: 0.72	MMs00365917 tanimoto score: 0.72
MMs00365919 tanimoto score: 0.72	MMs00449004 tanimoto score: 0.72	MMs00449005 tanimoto score: 0.72	MMs00449858 tanimoto score: 0.72
MMs00456577 tanimoto score: 0.72	MMs00463838 tanimoto score: 0.72	MMs00467305 tanimoto score: 0.72	MMs00467862 tanimoto score: 0.72

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