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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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MMs03407251 tanimoto score: 0.78	MMs03407257 tanimoto score: 0.78	MMs03854147 tanimoto score: 0.78	MMs03079140 tanimoto score: 0.77
MMs02495913 tanimoto score: 0.77	MMs03079142 tanimoto score: 0.77	MMs02513445 tanimoto score: 0.77	MMs02495912 tanimoto score: 0.77
MMs03079138 tanimoto score: 0.77	MMs03079144 tanimoto score: 0.77	MMs03208240 tanimoto score: 0.77	MMs02501422 tanimoto score: 0.77
MMs02501423 tanimoto score: 0.77	MMs03376977 tanimoto score: 0.77	MMs03078577 tanimoto score: 0.77	MMs03208234 tanimoto score: 0.77
MMs02513446 tanimoto score: 0.77	MMs02513447 tanimoto score: 0.77	MMs02495915 tanimoto score: 0.77	MMs02513444 tanimoto score: 0.77

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