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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

MMs03130794 tanimoto score: 0.71	MMs03130796 tanimoto score: 0.71	MMs03130986 tanimoto score: 0.71	MMs03130988 tanimoto score: 0.71
MMs02244860 tanimoto score: 0.7	MMs02244859 tanimoto score: 0.7	MMs02244858 tanimoto score: 0.7	MMs02244857 tanimoto score: 0.7
MMs02455749 tanimoto score: 0.7	MMs00485087 tanimoto score: 0.7	MMs02455750 tanimoto score: 0.7	MMs02419698 tanimoto score: 0.7
MMs02419697 tanimoto score: 0.7	MMs02419696 tanimoto score: 0.7	MMs03914013 tanimoto score: 0.7	MMs03914014 tanimoto score: 0.7
MMs00356470 tanimoto score: 0.7	MMs03286630 tanimoto score: 0.7	MMs03286632 tanimoto score: 0.7	MMs03311354 tanimoto score: 0.7

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