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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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MMs03471718 tanimoto score: 0.72	MMs00462410 tanimoto score: 0.72	MMs03246455 tanimoto score: 0.72	MMs03471730 tanimoto score: 0.72
MMs03225649 tanimoto score: 0.72	MMs03225653 tanimoto score: 0.72	MMs02317748 tanimoto score: 0.72	MMs03225655 tanimoto score: 0.72
MMs03239469 tanimoto score: 0.72	MMs02207251 tanimoto score: 0.72	MMs03225647 tanimoto score: 0.72	MMs01790302 tanimoto score: 0.72
MMs03219572 tanimoto score: 0.72	MMs01776834 tanimoto score: 0.72	MMs02890854 tanimoto score: 0.72	MMs01776832 tanimoto score: 0.72
MMs02880762 tanimoto score: 0.72	MMs02880756 tanimoto score: 0.72	MMs02865252 tanimoto score: 0.72	MMs02880758 tanimoto score: 0.72

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