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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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MMs03405223 tanimoto score: 0.72	MMs00918042 tanimoto score: 0.72	MMs03405252 tanimoto score: 0.72	MMs00918040 tanimoto score: 0.72
MMs00847679 tanimoto score: 0.72	MMs00816012 tanimoto score: 0.72	MMs00816011 tanimoto score: 0.72	MMs00816010 tanimoto score: 0.72
MMs00816009 tanimoto score: 0.72	MMs00722790 tanimoto score: 0.72	MMs00548258 tanimoto score: 0.72	MMs00548256 tanimoto score: 0.72
MMs00496759 tanimoto score: 0.72	MMs00496757 tanimoto score: 0.72	MMs03480517 tanimoto score: 0.72	MMs03480520 tanimoto score: 0.72
MMs03480539 tanimoto score: 0.72	MMs03480541 tanimoto score: 0.72	MMs03525382 tanimoto score: 0.72	MMs03732848 tanimoto score: 0.72

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