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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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MMs00363154 tanimoto score: 0.7	MMs00363153 tanimoto score: 0.7	MMs03404592 tanimoto score: 0.7	MMs03932430 tanimoto score: 0.7
MMs00363152 tanimoto score: 0.7	MMs03907438 tanimoto score: 0.7	MMs02423764 tanimoto score: 0.7	MMs00483795 tanimoto score: 0.7
MMs00453136 tanimoto score: 0.7	MMs01265191 tanimoto score: 0.7	MMs01251856 tanimoto score: 0.7	MMs01247615 tanimoto score: 0.7
MMs01242702 tanimoto score: 0.7	MMs00913734 tanimoto score: 0.7	MMs02861256 tanimoto score: 0.7	MMs00913733 tanimoto score: 0.7
MMs00279567 tanimoto score: 0.7	MMs02455000 tanimoto score: 0.7	MMs00138918 tanimoto score: 0.7	MMs02423767 tanimoto score: 0.7

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