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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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MMs00483817 tanimoto score: 0.71	MMs03844023 tanimoto score: 0.71	MMs03187128 tanimoto score: 0.71	MMs03844065 tanimoto score: 0.71
MMs03870622 tanimoto score: 0.71	MMs03887975 tanimoto score: 0.71	MMs00483791 tanimoto score: 0.71	MMs00483693 tanimoto score: 0.71
MMs03888700 tanimoto score: 0.71	MMs03322698 tanimoto score: 0.71	MMs03329564 tanimoto score: 0.71	MMs03356854 tanimoto score: 0.71
MMs02283453 tanimoto score: 0.7	MMs03907134 tanimoto score: 0.7	MMs03907378 tanimoto score: 0.7	MMs02263367 tanimoto score: 0.7
MMs00363155 tanimoto score: 0.7	MMs00484581 tanimoto score: 0.7	MMs03765043 tanimoto score: 0.7	MMs00484417 tanimoto score: 0.7

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