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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

of 18    Go to Page

MMs03091329 tanimoto score: 0.72	MMs03093557 tanimoto score: 0.72	MMs03206788 tanimoto score: 0.72	MMs03209768 tanimoto score: 0.72
MMs03233848 tanimoto score: 0.72	MMs03233850 tanimoto score: 0.72	MMs03233852 tanimoto score: 0.72	MMs03233854 tanimoto score: 0.72
MMs03235248 tanimoto score: 0.72	MMs03235250 tanimoto score: 0.72	MMs03235252 tanimoto score: 0.72	MMs03235254 tanimoto score: 0.72
MMs03260449 tanimoto score: 0.72	MMs03944482 tanimoto score: 0.72	MMs03289358 tanimoto score: 0.72	MMs03404144 tanimoto score: 0.72
MMs03404148 tanimoto score: 0.72	MMs03404152 tanimoto score: 0.72	MMs03404156 tanimoto score: 0.72	MMs03404811 tanimoto score: 0.72

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