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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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MMs02485304 tanimoto score: 0.71	MMs02485305 tanimoto score: 0.71	MMs02488373 tanimoto score: 0.71	MMs02488375 tanimoto score: 0.71
MMs03078573 tanimoto score: 0.71	MMs03078575 tanimoto score: 0.71	MMs03078577 tanimoto score: 0.71	MMs03078579 tanimoto score: 0.71
MMs03207717 tanimoto score: 0.71	MMs03221323 tanimoto score: 0.71	MMs03221324 tanimoto score: 0.71	MMs03495562 tanimoto score: 0.71
MMs03495564 tanimoto score: 0.71	MMs03504611 tanimoto score: 0.71	MMs03506075 tanimoto score: 0.71	MMs03695300 tanimoto score: 0.71
MMs03717272 tanimoto score: 0.7	MMs03712278 tanimoto score: 0.7	MMs03521689 tanimoto score: 0.7	MMs03521688 tanimoto score: 0.7

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