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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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MMs02235530 tanimoto score: 0.72	MMs02237607 tanimoto score: 0.72	MMs02237608 tanimoto score: 0.72	MMs02237609 tanimoto score: 0.72
MMs02237610 tanimoto score: 0.72	MMs02284435 tanimoto score: 0.72	MMs02284437 tanimoto score: 0.72	MMs02284439 tanimoto score: 0.72
MMs02284447 tanimoto score: 0.72	MMs02293057 tanimoto score: 0.72	MMs02308498 tanimoto score: 0.72	MMs02331905 tanimoto score: 0.72
MMs02344278 tanimoto score: 0.72	MMs02354522 tanimoto score: 0.72	MMs02365557 tanimoto score: 0.72	MMs02367509 tanimoto score: 0.72
MMs02388065 tanimoto score: 0.72	MMs02401170 tanimoto score: 0.72	MMs02401171 tanimoto score: 0.72	MMs02401172 tanimoto score: 0.72

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