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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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MMs00025351 tanimoto score: 0.88	MMs02456267 tanimoto score: 0.88	MMs02479135 tanimoto score: 0.88	MMs00008120 tanimoto score: 0.88
MMs03089481 tanimoto score: 0.88	MMs00024508 tanimoto score: 0.88	MMs00014138 tanimoto score: 0.88	MMs00016607 tanimoto score: 0.88
MMs03090447 tanimoto score: 0.87	MMs00024358 tanimoto score: 0.86	MMs00024357 tanimoto score: 0.86	MMs00013719 tanimoto score: 0.86
MMs02420564 tanimoto score: 0.86	MMs02391245 tanimoto score: 0.86	MMs02391246 tanimoto score: 0.86	MMs02420565 tanimoto score: 0.86
MMs00015802 tanimoto score: 0.86	MMs00023211 tanimoto score: 0.86	MMs00022532 tanimoto score: 0.86	MMs00022376 tanimoto score: 0.86

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