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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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MMs02260592 tanimoto score: 0.73	MMs02495798 tanimoto score: 0.73	MMs02495797 tanimoto score: 0.73	MMs02252012 tanimoto score: 0.73
MMs03660523 tanimoto score: 0.73	MMs03660521 tanimoto score: 0.73	MMs02239527 tanimoto score: 0.73	MMs03090031 tanimoto score: 0.73
MMs03660522 tanimoto score: 0.73	MMs03660524 tanimoto score: 0.73	MMs02239526 tanimoto score: 0.73	MMs02239525 tanimoto score: 0.73
MMs03090029 tanimoto score: 0.73	MMs02239524 tanimoto score: 0.73	MMs02877724 tanimoto score: 0.73	MMs03497064 tanimoto score: 0.73
MMs03497062 tanimoto score: 0.73	MMs03497066 tanimoto score: 0.73	MMs03497068 tanimoto score: 0.73	MMs03446115 tanimoto score: 0.72

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