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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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MMs03079635 tanimoto score: 0.73	MMs02224166 tanimoto score: 0.73	MMs03235268 tanimoto score: 0.73	MMs03891796 tanimoto score: 0.73
MMs03891797 tanimoto score: 0.73	MMs02224162 tanimoto score: 0.73	MMs02472272 tanimoto score: 0.73	MMs02472276 tanimoto score: 0.73
MMs03235265 tanimoto score: 0.73	MMs02472280 tanimoto score: 0.73	MMs00424732 tanimoto score: 0.73	MMs03891798 tanimoto score: 0.73
MMs03891799 tanimoto score: 0.73	MMs02370941 tanimoto score: 0.73	MMs03093558 tanimoto score: 0.73	MMs03235262 tanimoto score: 0.73
MMs03235259 tanimoto score: 0.73	MMs03404889 tanimoto score: 0.72	MMs02435318 tanimoto score: 0.72	MMs02435319 tanimoto score: 0.72

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