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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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MMs02813169 tanimoto score: 0.88	MMs02231913 tanimoto score: 0.88	MMs03079439 tanimoto score: 0.88	MMs02331905 tanimoto score: 0.88
MMs00482993 tanimoto score: 0.88	MMs03796843 tanimoto score: 0.88	MMs00482210 tanimoto score: 0.88	MMs00009492 tanimoto score: 0.88
MMs00482991 tanimoto score: 0.88	MMs03699535 tanimoto score: 0.88	MMs03651821 tanimoto score: 0.88	MMs03201562 tanimoto score: 0.88
MMs03147400 tanimoto score: 0.88	MMs00483002 tanimoto score: 0.88	MMs00550341 tanimoto score: 0.88	MMs00550343 tanimoto score: 0.88
MMs02308498 tanimoto score: 0.88	MMs00483614 tanimoto score: 0.88	MMs03133588 tanimoto score: 0.88	MMs02162246 tanimoto score: 0.88

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