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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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MMs02432437 tanimoto score: 0.9	MMs02432436 tanimoto score: 0.9	MMs02432435 tanimoto score: 0.9	MMs02452429 tanimoto score: 0.9
MMs02383590 tanimoto score: 0.9	MMs02383591 tanimoto score: 0.9	MMs02383588 tanimoto score: 0.9	MMs02452428 tanimoto score: 0.9
MMs02383589 tanimoto score: 0.9	MMs02432434 tanimoto score: 0.9	MMs02452427 tanimoto score: 0.9	MMs02435176 tanimoto score: 0.89
MMs00017937 tanimoto score: 0.89	MMs02410944 tanimoto score: 0.89	MMs01073291 tanimoto score: 0.89	MMs02435175 tanimoto score: 0.89
MMs00017232 tanimoto score: 0.89	MMs00017231 tanimoto score: 0.89	MMs02435173 tanimoto score: 0.89	MMs00017013 tanimoto score: 0.89

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