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ligand: DLS Name: DI-ACETYL-LYSINE SMILES: CC(=O)NCCCCC(C(=O)O)NC(=O)C

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

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MMs02230326 tanimoto score: 0.86	MMs02230325 tanimoto score: 0.86	MMs03707776 tanimoto score: 0.86	MMs03659964 tanimoto score: 0.86
MMs03617027 tanimoto score: 0.86	MMs02228237 tanimoto score: 0.86	MMs00482202 tanimoto score: 0.86	MMs03400716 tanimoto score: 0.86
MMs00451163 tanimoto score: 0.86	MMs00482842 tanimoto score: 0.86	MMs02301859 tanimoto score: 0.86	MMs00482864 tanimoto score: 0.86
MMs02470117 tanimoto score: 0.86	MMs00483259 tanimoto score: 0.86	MMs02453604 tanimoto score: 0.86	MMs02470118 tanimoto score: 0.86
MMs02470119 tanimoto score: 0.86	MMs02230324 tanimoto score: 0.86	MMs02470120 tanimoto score: 0.86	MMs03201572 tanimoto score: 0.86

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