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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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MMs02813360 tanimoto score: 0.7	MMs02676394 tanimoto score: 0.7	MMs02507748 tanimoto score: 0.7	MMs02507746 tanimoto score: 0.7
MMs03089939 tanimoto score: 0.7	MMs03685092 tanimoto score: 0.7	MMs03685094 tanimoto score: 0.7	MMs03187161 tanimoto score: 0.7
MMs03187163 tanimoto score: 0.7	MMs03187164 tanimoto score: 0.7	MMs03685248 tanimoto score: 0.7	MMs03685250 tanimoto score: 0.7
MMs02485667 tanimoto score: 0.7	MMs02485666 tanimoto score: 0.7	MMs02485664 tanimoto score: 0.7

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