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ligand: 3HD Name: 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL SMILES: COC1C(COC(C1O)CO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02189370 tanimoto score: 0.9	MMs00009075 tanimoto score: 0.9	MMs01758308 tanimoto score: 0.9	MMs02741673 tanimoto score: 0.9
MMs03415086 tanimoto score: 0.89	MMs02391265 tanimoto score: 0.88	MMs02391264 tanimoto score: 0.88	MMs02384562 tanimoto score: 0.88
MMs02384558 tanimoto score: 0.88	MMs02384560 tanimoto score: 0.88	MMs00017443 tanimoto score: 0.88	MMs02391267 tanimoto score: 0.88
MMs02391266 tanimoto score: 0.88	MMs02410939 tanimoto score: 0.88	MMs02381358 tanimoto score: 0.88	MMs00015370 tanimoto score: 0.88
MMs02381359 tanimoto score: 0.88	MMs02384564 tanimoto score: 0.88	MMs02381281 tanimoto score: 0.88	MMs02381357 tanimoto score: 0.88

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