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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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MMs00025634 tanimoto score: 0.89	MMs00025620 tanimoto score: 0.89	MMs00016590 tanimoto score: 0.89	MMs02407485 tanimoto score: 0.89
MMs00025619 tanimoto score: 0.89	MMs00025618 tanimoto score: 0.89	MMs02391244 tanimoto score: 0.89	MMs02391243 tanimoto score: 0.89
MMs02391245 tanimoto score: 0.89	MMs02501403 tanimoto score: 0.89	MMs00009041 tanimoto score: 0.89	MMs02391246 tanimoto score: 0.89
MMs00015033 tanimoto score: 0.89	MMs02501406 tanimoto score: 0.89	MMs00812668 tanimoto score: 0.89	MMs00015015 tanimoto score: 0.89
MMs02435175 tanimoto score: 0.89	MMs02435176 tanimoto score: 0.89	MMs02501411 tanimoto score: 0.89	MMs00008829 tanimoto score: 0.89

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