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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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MMs03403704 tanimoto score: 0.7	MMs03403707 tanimoto score: 0.7	MMs02434919 tanimoto score: 0.7	MMs02434917 tanimoto score: 0.7
MMs03495562 tanimoto score: 0.7	MMs03495564 tanimoto score: 0.7	MMs02364351 tanimoto score: 0.7	MMs02364350 tanimoto score: 0.7
MMs02364349 tanimoto score: 0.7	MMs02334014 tanimoto score: 0.7	MMs02334013 tanimoto score: 0.7	MMs03503464 tanimoto score: 0.7
MMs02313274 tanimoto score: 0.7	MMs03506075 tanimoto score: 0.7	MMs00019107 tanimoto score: 0.7	MMs02313272 tanimoto score: 0.7
MMs02292479 tanimoto score: 0.7	MMs02292478 tanimoto score: 0.7	MMs02825470 tanimoto score: 0.7	MMs02825469 tanimoto score: 0.7

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