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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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MMs00009332 tanimoto score: 0.89	MMs02355478 tanimoto score: 0.89	MMs03147396 tanimoto score: 0.89	MMs00550341 tanimoto score: 0.88
MMs02162246 tanimoto score: 0.88	MMs02813169 tanimoto score: 0.88	MMs00550343 tanimoto score: 0.88	MMs00482991 tanimoto score: 0.88
MMs00482993 tanimoto score: 0.88	MMs03091407 tanimoto score: 0.88	MMs02231913 tanimoto score: 0.88	MMs02401170 tanimoto score: 0.88
MMs02401171 tanimoto score: 0.88	MMs01820641 tanimoto score: 0.88	MMs02231911 tanimoto score: 0.88	MMs02231915 tanimoto score: 0.88
MMs01820643 tanimoto score: 0.88	MMs02401172 tanimoto score: 0.88	MMs03147400 tanimoto score: 0.88	MMs03201562 tanimoto score: 0.88

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