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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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MMs02489184 tanimoto score: 0.79	MMs03924779 tanimoto score: 0.79	MMs02279331 tanimoto score: 0.78	MMs00451347 tanimoto score: 0.78
MMs03130754 tanimoto score: 0.78	MMs00868965 tanimoto score: 0.78	MMs00008850 tanimoto score: 0.78	MMs00451342 tanimoto score: 0.78
MMs03130752 tanimoto score: 0.78	MMs02202388 tanimoto score: 0.78	MMs00868964 tanimoto score: 0.78	MMs02202387 tanimoto score: 0.78
MMs03415929 tanimoto score: 0.78	MMs03374301 tanimoto score: 0.78	MMs03130756 tanimoto score: 0.78	MMs00009335 tanimoto score: 0.78
MMs01879288 tanimoto score: 0.78	MMs02202277 tanimoto score: 0.78	MMs00868963 tanimoto score: 0.78	MMs00450899 tanimoto score: 0.78

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