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ligand: KDB Name: 3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid SMILES: C1C=CC(OC1C(CO)O)(C(=O)O)O

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

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MMs03377167 tanimoto score: 0.72	MMs03379456 tanimoto score: 0.72	MMs03446115 tanimoto score: 0.72	MMs03473393 tanimoto score: 0.72
MMs03503348 tanimoto score: 0.72	MMs03503349 tanimoto score: 0.72	MMs03503972 tanimoto score: 0.72	MMs03503973 tanimoto score: 0.72
MMs03504611 tanimoto score: 0.72	MMs03508099 tanimoto score: 0.72	MMs03519745 tanimoto score: 0.72	MMs03569217 tanimoto score: 0.72
MMs03569220 tanimoto score: 0.72	MMs03660750 tanimoto score: 0.72	MMs03660760 tanimoto score: 0.72	MMs03660792 tanimoto score: 0.72
MMs03660803 tanimoto score: 0.72	MMs03688799 tanimoto score: 0.72	MMs03688800 tanimoto score: 0.72	MMs02176127 tanimoto score: 0.71

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