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ligand: ACV Name: L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE SMILES: CC(C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00468156 tanimoto score: 0.78	MMs00925974 tanimoto score: 0.78	MMs00009332 tanimoto score: 0.78	MMs03608315 tanimoto score: 0.78
MMs03608582 tanimoto score: 0.78	MMs01880316 tanimoto score: 0.78	MMs00483002 tanimoto score: 0.78	MMs02301859 tanimoto score: 0.78
MMs00482985 tanimoto score: 0.78	MMs00482912 tanimoto score: 0.78	MMs00482906 tanimoto score: 0.78	MMs03130754 tanimoto score: 0.78
MMs00482904 tanimoto score: 0.78	MMs03130752 tanimoto score: 0.78	MMs00482861 tanimoto score: 0.78	MMs03130756 tanimoto score: 0.78
MMs01879648 tanimoto score: 0.78	MMs01879507 tanimoto score: 0.78	MMs00482743 tanimoto score: 0.78	MMs02453604 tanimoto score: 0.78

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