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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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MMs02381710 tanimoto score: 0.71	MMs03130990 tanimoto score: 0.71	MMs03130992 tanimoto score: 0.71	MMs00484502 tanimoto score: 0.71
MMs00484338 tanimoto score: 0.71	MMs00484278 tanimoto score: 0.71	MMs00484187 tanimoto score: 0.71	MMs03147400 tanimoto score: 0.71
MMs00483799 tanimoto score: 0.71	MMs00483772 tanimoto score: 0.71	MMs00458449 tanimoto score: 0.71	MMs00458448 tanimoto score: 0.71
MMs00458447 tanimoto score: 0.71	MMs00458446 tanimoto score: 0.71	MMs03661307 tanimoto score: 0.71	MMs00056533 tanimoto score: 0.71
MMs00053130 tanimoto score: 0.71	MMs03749949 tanimoto score: 0.71	MMs03750730 tanimoto score: 0.71	MMs00029857 tanimoto score: 0.71

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