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ligand: ALL Name: D-ALLOPYRANOSE SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

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

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MMs00022376 tanimoto score: 0.93	MMs00013719 tanimoto score: 0.93	MMs00016005 tanimoto score: 0.93	MMs00016004 tanimoto score: 0.93
MMs00008828 tanimoto score: 0.93	MMs00021161 tanimoto score: 0.93	MMs00021131 tanimoto score: 0.93	MMs03482367 tanimoto score: 0.93
MMs03482254 tanimoto score: 0.93	MMs03482238 tanimoto score: 0.93	MMs02391244 tanimoto score: 0.93	MMs01734530 tanimoto score: 0.93
MMs02391245 tanimoto score: 0.93	MMs00017941 tanimoto score: 0.93	MMs00008827 tanimoto score: 0.93	MMs00006334 tanimoto score: 0.93
MMs00017937 tanimoto score: 0.93	MMs02391243 tanimoto score: 0.93	MMs00461758 tanimoto score: 0.93	MMs02863877 tanimoto score: 0.93

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