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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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MMs02235059 tanimoto score: 0.82	MMs02235058 tanimoto score: 0.82	MMs00484466 tanimoto score: 0.82	MMs01880136 tanimoto score: 0.82
MMs00467796 tanimoto score: 0.82	MMs00482404 tanimoto score: 0.82	MMs00483018 tanimoto score: 0.82	MMs02901601 tanimoto score: 0.82
MMs00483373 tanimoto score: 0.82	MMs00467821 tanimoto score: 0.82	MMs02235060 tanimoto score: 0.82	MMs03016963 tanimoto score: 0.82
MMs03131772 tanimoto score: 0.82	MMs00482620 tanimoto score: 0.82	MMs02231910 tanimoto score: 0.82	MMs02231907 tanimoto score: 0.82
MMs02429169 tanimoto score: 0.82	MMs02429168 tanimoto score: 0.82	MMs02429170 tanimoto score: 0.82	MMs00482168 tanimoto score: 0.82

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