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ligand: V10 Name: N^6^-[(1R)-2-[(1R)-1-carboxy-2-(methylsulfanyl)ethoxy]-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo- L-lysine SMILES: CSCC(C(=O)O)OC(=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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MMs00287357 tanimoto score: 0.7	MMs00258654 tanimoto score: 0.7	MMs02419695 tanimoto score: 0.7	MMs03135005 tanimoto score: 0.7
MMs03135008 tanimoto score: 0.7	MMs03135009 tanimoto score: 0.7	MMs03135010 tanimoto score: 0.7	MMs02412547 tanimoto score: 0.7
MMs03418388 tanimoto score: 0.7	MMs03201572 tanimoto score: 0.7	MMs00258652 tanimoto score: 0.7	MMs00356469 tanimoto score: 0.7
MMs00482416 tanimoto score: 0.7	MMs00482414 tanimoto score: 0.7	MMs00482413 tanimoto score: 0.7	MMs00482411 tanimoto score: 0.7
MMs00326219 tanimoto score: 0.7	MMs02455747 tanimoto score: 0.7	MMs02455748 tanimoto score: 0.7

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