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ligand: KDD Name: 2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid SMILES: C1C(C=C(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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MMs03688799 tanimoto score: 0.72	MMs03078386 tanimoto score: 0.72	MMs03078384 tanimoto score: 0.72	MMs03078380 tanimoto score: 0.72
MMs03521514 tanimoto score: 0.72	MMs03031517 tanimoto score: 0.72	MMs03031516 tanimoto score: 0.72	MMs03089444 tanimoto score: 0.72
MMs03521516 tanimoto score: 0.72	MMs00004322 tanimoto score: 0.72	MMs03767802 tanimoto score: 0.72	MMs03854414 tanimoto score: 0.72
MMs03078382 tanimoto score: 0.72	MMs03854412 tanimoto score: 0.72	MMs00455586 tanimoto score: 0.72	MMs03854416 tanimoto score: 0.72
MMs03688800 tanimoto score: 0.72	MMs03191330 tanimoto score: 0.71	MMs02485301 tanimoto score: 0.71	MMs02485303 tanimoto score: 0.71

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