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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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MMs03399925 tanimoto score: 0.71	MMs00015662 tanimoto score: 0.71	MMs03399927 tanimoto score: 0.71	MMs03750874 tanimoto score: 0.71
MMs03759173 tanimoto score: 0.71	MMs03400059 tanimoto score: 0.71	MMs03768047 tanimoto score: 0.71	MMs02176128 tanimoto score: 0.71
MMs02441107 tanimoto score: 0.71	MMs02485665 tanimoto score: 0.7	MMs02485035 tanimoto score: 0.7	MMs02485015 tanimoto score: 0.7
MMs02178759 tanimoto score: 0.7	MMs02178758 tanimoto score: 0.7	MMs02178757 tanimoto score: 0.7	MMs02484902 tanimoto score: 0.7
MMs02178756 tanimoto score: 0.7	MMs03311445 tanimoto score: 0.7	MMs02484875 tanimoto score: 0.7	MMs02449385 tanimoto score: 0.7

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