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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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MMs01725344 tanimoto score: 0.88	MMs00008192 tanimoto score: 0.88	MMs00015360 tanimoto score: 0.88	MMs03416907 tanimoto score: 0.88
MMs00015359 tanimoto score: 0.88	MMs00021123 tanimoto score: 0.88	MMs00017140 tanimoto score: 0.88	MMs00015358 tanimoto score: 0.88
MMs00008125 tanimoto score: 0.88	MMs00015357 tanimoto score: 0.88	MMs00008191 tanimoto score: 0.88	MMs00015213 tanimoto score: 0.88
MMs02479085 tanimoto score: 0.88	MMs00025647 tanimoto score: 0.88	MMs00009038 tanimoto score: 0.88	MMs02214626 tanimoto score: 0.88
MMs02479135 tanimoto score: 0.88	MMs00009032 tanimoto score: 0.88	MMs00016608 tanimoto score: 0.88	MMs00008190 tanimoto score: 0.88

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