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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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MMs02510589 tanimoto score: 0.74	MMs03219644 tanimoto score: 0.74	MMs03651821 tanimoto score: 0.73	MMs02388080 tanimoto score: 0.73
MMs02388078 tanimoto score: 0.73	MMs02388065 tanimoto score: 0.73	MMs00484151 tanimoto score: 0.73	MMs03430053 tanimoto score: 0.73
MMs03707966 tanimoto score: 0.73	MMs00482861 tanimoto score: 0.73	MMs02142371 tanimoto score: 0.73	MMs03219661 tanimoto score: 0.73
MMs02142369 tanimoto score: 0.73	MMs03219645 tanimoto score: 0.73	MMs03219658 tanimoto score: 0.73	MMs02388082 tanimoto score: 0.73
MMs02388084 tanimoto score: 0.73	MMs03219642 tanimoto score: 0.73	MMs03219637 tanimoto score: 0.73	MMs03219572 tanimoto score: 0.72

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