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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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MMs03941473 tanimoto score: 0.71	MMs03507032 tanimoto score: 0.71	MMs03507033 tanimoto score: 0.71	MMs03507041 tanimoto score: 0.71
MMs02176126 tanimoto score: 0.71	MMs03365362 tanimoto score: 0.71	MMs03854410 tanimoto score: 0.71	MMs03854412 tanimoto score: 0.71
MMs03370981 tanimoto score: 0.71	MMs02310434 tanimoto score: 0.71	MMs03311079 tanimoto score: 0.71	MMs02416717 tanimoto score: 0.71
MMs03854414 tanimoto score: 0.71	MMs03854416 tanimoto score: 0.71	MMs02416716 tanimoto score: 0.71	MMs02416715 tanimoto score: 0.71
MMs03750126 tanimoto score: 0.71	MMs03750842 tanimoto score: 0.71	MMs00015661 tanimoto score: 0.71	MMs02383053 tanimoto score: 0.71

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