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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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MMs00484809 tanimoto score: 0.82	MMs00484782 tanimoto score: 0.82	MMs00484823 tanimoto score: 0.82	MMs03167571 tanimoto score: 0.82
MMs00483799 tanimoto score: 0.82	MMs01771899 tanimoto score: 0.82	MMs02254671 tanimoto score: 0.82	MMs02235060 tanimoto score: 0.82
MMs01771901 tanimoto score: 0.82	MMs03016963 tanimoto score: 0.82	MMs02254672 tanimoto score: 0.82	MMs02235058 tanimoto score: 0.82
MMs02429168 tanimoto score: 0.82	MMs00467796 tanimoto score: 0.82	MMs00483018 tanimoto score: 0.82	MMs01771903 tanimoto score: 0.82
MMs02235059 tanimoto score: 0.82	MMs02254673 tanimoto score: 0.82	MMs03167572 tanimoto score: 0.82	MMs03168166 tanimoto score: 0.82

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