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ligand: 293 Name: (2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol SMILES: C1C(C(C(OC1O)C(CO)O) O)O

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

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MMs02435176 tanimoto score: 0.89	MMs00017013 tanimoto score: 0.89	MMs00812668 tanimoto score: 0.89	MMs00812670 tanimoto score: 0.89
MMs02391243 tanimoto score: 0.89	MMs02410942 tanimoto score: 0.89	MMs00015301 tanimoto score: 0.89	MMs00059033 tanimoto score: 0.89
MMs02410943 tanimoto score: 0.89	MMs00812667 tanimoto score: 0.89	MMs00009057 tanimoto score: 0.89	MMs00009043 tanimoto score: 0.89
MMs01073293 tanimoto score: 0.89	MMs00009046 tanimoto score: 0.89	MMs00812665 tanimoto score: 0.89	MMs00025637 tanimoto score: 0.89
MMs00025636 tanimoto score: 0.89	MMs02391246 tanimoto score: 0.89	MMs00025634 tanimoto score: 0.89	MMs00025620 tanimoto score: 0.89

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