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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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MMs02501423 tanimoto score: 0.77	MMs02513445 tanimoto score: 0.77	MMs03078575 tanimoto score: 0.77	MMs02501419 tanimoto score: 0.77
MMs02495914 tanimoto score: 0.77	MMs03717272 tanimoto score: 0.77	MMs02513444 tanimoto score: 0.77	MMs02501422 tanimoto score: 0.77
MMs02495915 tanimoto score: 0.77	MMs03406755 tanimoto score: 0.77	MMs03207508 tanimoto score: 0.77	MMs03079138 tanimoto score: 0.77
MMs03503270 tanimoto score: 0.76	MMs02484873 tanimoto score: 0.76	MMs02479146 tanimoto score: 0.76	MMs02479150 tanimoto score: 0.76
MMs02485014 tanimoto score: 0.76	MMs02485033 tanimoto score: 0.76	MMs02484901 tanimoto score: 0.76	MMs03207507 tanimoto score: 0.76

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