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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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MMs02420566 tanimoto score: 0.86	MMs02391244 tanimoto score: 0.86	MMs02391245 tanimoto score: 0.86	MMs02391243 tanimoto score: 0.86
MMs02435173 tanimoto score: 0.86	MMs02420563 tanimoto score: 0.86	MMs02790972 tanimoto score: 0.86	MMs01734530 tanimoto score: 0.86
MMs02391246 tanimoto score: 0.86	MMs02863877 tanimoto score: 0.86	MMs03371490 tanimoto score: 0.86	MMs03768065 tanimoto score: 0.85
MMs03763588 tanimoto score: 0.85	MMs03763532 tanimoto score: 0.85	MMs03768023 tanimoto score: 0.85	MMs02391059 tanimoto score: 0.84
MMs02391054 tanimoto score: 0.84	MMs02391055 tanimoto score: 0.84	MMs02491483 tanimoto score: 0.84	MMs02491484 tanimoto score: 0.84

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