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ligand: MDA Name: 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE SMILES: CC1C(C(CC(O1)O)(C)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03213557 tanimoto score: 0.78	MMs03266984 tanimoto score: 0.78	MMs02223582 tanimoto score: 0.78	MMs03078772 tanimoto score: 0.78
MMs02456317 tanimoto score: 0.78	MMs02491304 tanimoto score: 0.78	MMs03078774 tanimoto score: 0.78	MMs03213518 tanimoto score: 0.78
MMs03213718 tanimoto score: 0.78	MMs03213744 tanimoto score: 0.78	MMs03078770 tanimoto score: 0.78	MMs03266994 tanimoto score: 0.78
MMs03687006 tanimoto score: 0.78	MMs02215137 tanimoto score: 0.78	MMs02415729 tanimoto score: 0.78	MMs02415728 tanimoto score: 0.78
MMs02215136 tanimoto score: 0.78	MMs02415727 tanimoto score: 0.78	MMs02415726 tanimoto score: 0.78	MMs03267003 tanimoto score: 0.78

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