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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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MMs03687811 tanimoto score: 0.73	MMs03687787 tanimoto score: 0.73	MMs02891566 tanimoto score: 0.73	MMs02886906 tanimoto score: 0.73
MMs03950395 tanimoto score: 0.72	MMs00011398 tanimoto score: 0.72	MMs00013139 tanimoto score: 0.72	MMs00013391 tanimoto score: 0.72
MMs00013416 tanimoto score: 0.72	MMs00014144 tanimoto score: 0.72	MMs00316052 tanimoto score: 0.72	MMs00316054 tanimoto score: 0.72
MMs00316055 tanimoto score: 0.72	MMs00316056 tanimoto score: 0.72	MMs00356127 tanimoto score: 0.72	MMs00356128 tanimoto score: 0.72
MMs00356129 tanimoto score: 0.72	MMs00356130 tanimoto score: 0.72	MMs00401256 tanimoto score: 0.72	MMs00401258 tanimoto score: 0.72

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