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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

of 9    Go to Page

MMs03239469 tanimoto score: 0.72	MMs03246455 tanimoto score: 0.72	MMs03471718 tanimoto score: 0.72	MMs03471730 tanimoto score: 0.72
MMs03854673 tanimoto score: 0.72	MMs03854715 tanimoto score: 0.72	MMs03854717 tanimoto score: 0.72	MMs03859324 tanimoto score: 0.72
MMs03859325 tanimoto score: 0.72	MMs03859335 tanimoto score: 0.72	MMs03859336 tanimoto score: 0.72	MMs03919003 tanimoto score: 0.72
MMs03919005 tanimoto score: 0.72	MMs03919007 tanimoto score: 0.72	MMs03078813 tanimoto score: 0.71	MMs03078815 tanimoto score: 0.71
MMs03079362 tanimoto score: 0.71	MMs03079364 tanimoto score: 0.71	MMs03079366 tanimoto score: 0.71	MMs03079368 tanimoto score: 0.71

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