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ligand: NOY Name: (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL SMILES: C1C(C(C(C(N1)O)O)O)CO

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

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MMs02435320 tanimoto score: 0.72	MMs02435321 tanimoto score: 0.72	MMs02382428 tanimoto score: 0.72	MMs02381355 tanimoto score: 0.72
MMs02381353 tanimoto score: 0.72	MMs02381351 tanimoto score: 0.72	MMs02496932 tanimoto score: 0.72	MMs02286001 tanimoto score: 0.72
MMs02262645 tanimoto score: 0.72	MMs02761513 tanimoto score: 0.72	MMs02241238 tanimoto score: 0.72	MMs02224177 tanimoto score: 0.72
MMs02224175 tanimoto score: 0.72	MMs02901528 tanimoto score: 0.72	MMs02224173 tanimoto score: 0.72	MMs03000403 tanimoto score: 0.72
MMs02224171 tanimoto score: 0.72	MMs02168746 tanimoto score: 0.72	MMs02162268 tanimoto score: 0.72	MMs03091328 tanimoto score: 0.72

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