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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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MMs00009032 tanimoto score: 0.88	MMs00016608 tanimoto score: 0.88	MMs00008190 tanimoto score: 0.88	MMs00016607 tanimoto score: 0.88
MMs00016606 tanimoto score: 0.88	MMs00015161 tanimoto score: 0.88	MMs03416630 tanimoto score: 0.88	MMs00016605 tanimoto score: 0.88
MMs00015160 tanimoto score: 0.88	MMs02218067 tanimoto score: 0.88	MMs00009019 tanimoto score: 0.88	MMs00015032 tanimoto score: 0.88
MMs00008166 tanimoto score: 0.88	MMs03089532 tanimoto score: 0.88	MMs03089481 tanimoto score: 0.88	MMs00025647 tanimoto score: 0.88
MMs02214626 tanimoto score: 0.88	MMs00025350 tanimoto score: 0.88	MMs00014943 tanimoto score: 0.88	MMs00024508 tanimoto score: 0.88

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