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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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MMs03750846 tanimoto score: 0.78	MMs03089663 tanimoto score: 0.78	MMs00016297 tanimoto score: 0.78	MMs03229133 tanimoto score: 0.78
MMs03229134 tanimoto score: 0.78	MMs03078776 tanimoto score: 0.78	MMs03133670 tanimoto score: 0.78	MMs01790559 tanimoto score: 0.78
MMs03229135 tanimoto score: 0.78	MMs01781725 tanimoto score: 0.78	MMs03131688 tanimoto score: 0.78	MMs03267060 tanimoto score: 0.78
MMs03757866 tanimoto score: 0.78	MMs02396998 tanimoto score: 0.77	MMs03750108 tanimoto score: 0.77	MMs03744768 tanimoto score: 0.77
MMs03744767 tanimoto score: 0.77	MMs03750069 tanimoto score: 0.77	MMs03744765 tanimoto score: 0.77	MMs03744766 tanimoto score: 0.77

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