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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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MMs03149868 tanimoto score: 0.71	MMs03090404 tanimoto score: 0.7	MMs03875161 tanimoto score: 0.7	MMs03875124 tanimoto score: 0.7
MMs03079878 tanimoto score: 0.7	MMs03079877 tanimoto score: 0.7	MMs03079876 tanimoto score: 0.7	MMs00338954 tanimoto score: 0.7
MMs03404150 tanimoto score: 0.7	MMs00338956 tanimoto score: 0.7	MMs03404154 tanimoto score: 0.7	MMs03079875 tanimoto score: 0.7
MMs02503647 tanimoto score: 0.7	MMs03404544 tanimoto score: 0.7	MMs00360966 tanimoto score: 0.7	MMs03149875 tanimoto score: 0.7
MMs03404845 tanimoto score: 0.7	MMs03404847 tanimoto score: 0.7	MMs00360964 tanimoto score: 0.7	MMs01727033 tanimoto score: 0.7

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