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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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MMs03214244 tanimoto score: 0.82	MMs02479221 tanimoto score: 0.82	MMs03214232 tanimoto score: 0.82	MMs02479222 tanimoto score: 0.82
MMs02479224 tanimoto score: 0.82	MMs03214243 tanimoto score: 0.82	MMs02479223 tanimoto score: 0.82	MMs03214231 tanimoto score: 0.82
MMs02426351 tanimoto score: 0.79	MMs02426350 tanimoto score: 0.79	MMs02426348 tanimoto score: 0.79	MMs02426349 tanimoto score: 0.79
MMs03421936 tanimoto score: 0.79	MMs02295643 tanimoto score: 0.78	MMs02295644 tanimoto score: 0.78	MMs03407257 tanimoto score: 0.78
MMs03407251 tanimoto score: 0.78	MMs02295642 tanimoto score: 0.78	MMs03854145 tanimoto score: 0.78	MMs02295645 tanimoto score: 0.78

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