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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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MMs02435174 tanimoto score: 0.86	MMs03482254 tanimoto score: 0.86	MMs00021161 tanimoto score: 0.86	MMs00021131 tanimoto score: 0.86
MMs00021124 tanimoto score: 0.86	MMs03377430 tanimoto score: 0.86	MMs02420564 tanimoto score: 0.86	MMs02435175 tanimoto score: 0.86
MMs03404954 tanimoto score: 0.86	MMs00017941 tanimoto score: 0.86	MMs02420563 tanimoto score: 0.86	MMs02391246 tanimoto score: 0.86
MMs03482367 tanimoto score: 0.86	MMs00017232 tanimoto score: 0.86	MMs03371490 tanimoto score: 0.86	MMs03091787 tanimoto score: 0.86
MMs03091786 tanimoto score: 0.86	MMs00017231 tanimoto score: 0.86	MMs02410944 tanimoto score: 0.86	MMs02391245 tanimoto score: 0.86

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