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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

[show PDB table]

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

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MMs00005964 tanimoto score: 0.7	MMs01727035 tanimoto score: 0.7	MMs02503635 tanimoto score: 0.7	MMs02865192 tanimoto score: 0.7
MMs01727031 tanimoto score: 0.7	MMs02757326 tanimoto score: 0.7	MMs03764747 tanimoto score: 0.7	MMs01727037 tanimoto score: 0.7
MMs03209174 tanimoto score: 0.7	MMs03149872 tanimoto score: 0.7	MMs03149873 tanimoto score: 0.7	MMs03149874 tanimoto score: 0.7
MMs03416736 tanimoto score: 0.7	MMs02503649 tanimoto score: 0.7	MMs03404142 tanimoto score: 0.7	MMs02503632 tanimoto score: 0.7
MMs03404146 tanimoto score: 0.7

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