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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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MMs03400910 tanimoto score: 0.78	MMs03261017 tanimoto score: 0.76	MMs03407254 tanimoto score: 0.76	MMs03207687 tanimoto score: 0.76
MMs02513444 tanimoto score: 0.75	MMs02495915 tanimoto score: 0.75	MMs02495914 tanimoto score: 0.75	MMs02495913 tanimoto score: 0.75
MMs02495912 tanimoto score: 0.75	MMs03608460 tanimoto score: 0.75	MMs03733365 tanimoto score: 0.75	MMs03727807 tanimoto score: 0.75
MMs03608702 tanimoto score: 0.75	MMs03376977 tanimoto score: 0.75	MMs02513447 tanimoto score: 0.75	MMs03608470 tanimoto score: 0.75
MMs02513446 tanimoto score: 0.75	MMs02513445 tanimoto score: 0.75	MMs03608692 tanimoto score: 0.75	MMs03569066 tanimoto score: 0.74

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