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ligand: DZE Name: methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate SMILES: CC(=O)C(CC(=O)OC)NC(=O)OC(C)(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03311354 tanimoto score: 0.72	MMs03316359 tanimoto score: 0.72	MMs03316681 tanimoto score: 0.72	MMs03408818 tanimoto score: 0.72
MMs03498171 tanimoto score: 0.72	MMs03498179 tanimoto score: 0.72	MMs03498180 tanimoto score: 0.72	MMs03679935 tanimoto score: 0.72
MMs03915540 tanimoto score: 0.72	MMs03950372 tanimoto score: 0.72	MMs03950374 tanimoto score: 0.72	MMs02350022 tanimoto score: 0.71
MMs00287359 tanimoto score: 0.71	MMs00483464 tanimoto score: 0.71	MMs00483315 tanimoto score: 0.71	MMs00482948 tanimoto score: 0.71
MMs03463094 tanimoto score: 0.71	MMs03498149 tanimoto score: 0.71	MMs00010048 tanimoto score: 0.71	MMs03587877 tanimoto score: 0.71

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