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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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MMs02229170 tanimoto score: 0.72	MMs02229171 tanimoto score: 0.72	MMs02229173 tanimoto score: 0.72	MMs02229175 tanimoto score: 0.72
MMs02813731 tanimoto score: 0.72	MMs02851164 tanimoto score: 0.72	MMs02851165 tanimoto score: 0.72	MMs03076517 tanimoto score: 0.72
MMs03127663 tanimoto score: 0.72	MMs03127664 tanimoto score: 0.72	MMs03187041 tanimoto score: 0.72	MMs03187042 tanimoto score: 0.72
MMs03207146 tanimoto score: 0.72	MMs03207844 tanimoto score: 0.72	MMs03207850 tanimoto score: 0.72	MMs03220735 tanimoto score: 0.72
MMs03220736 tanimoto score: 0.72	MMs03220737 tanimoto score: 0.72	MMs03291857 tanimoto score: 0.72	MMs03304549 tanimoto score: 0.72

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