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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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MMs01879997 tanimoto score: 0.78	MMs00483801 tanimoto score: 0.78	MMs03130756 tanimoto score: 0.78	MMs00009333 tanimoto score: 0.78
MMs03374301 tanimoto score: 0.78	MMs03130752 tanimoto score: 0.78	MMs03415929 tanimoto score: 0.78	MMs01879648 tanimoto score: 0.78
MMs03130754 tanimoto score: 0.78	MMs03905809 tanimoto score: 0.78	MMs00868964 tanimoto score: 0.78	MMs00868963 tanimoto score: 0.78
MMs00868965 tanimoto score: 0.78	MMs01879288 tanimoto score: 0.78	MMs00483375 tanimoto score: 0.78	MMs00468426 tanimoto score: 0.78
MMs02284911 tanimoto score: 0.78	MMs01879275 tanimoto score: 0.78	MMs00483273 tanimoto score: 0.78	MMs01879047 tanimoto score: 0.78

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