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ligand: IFL Name: (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE SMILES: C1C(C(C(C(=O)N1)O)O)CO

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

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MMs02415909 tanimoto score: 0.72	MMs02415910 tanimoto score: 0.72	MMs02415911 tanimoto score: 0.72	MMs02415912 tanimoto score: 0.72
MMs02421175 tanimoto score: 0.72	MMs02460257 tanimoto score: 0.72	MMs02460258 tanimoto score: 0.72	MMs02460259 tanimoto score: 0.72
MMs02460260 tanimoto score: 0.72	MMs02460628 tanimoto score: 0.72	MMs02460630 tanimoto score: 0.72	MMs02460632 tanimoto score: 0.72
MMs02865192 tanimoto score: 0.72	MMs02890721 tanimoto score: 0.72	MMs02903061 tanimoto score: 0.72	MMs03034153 tanimoto score: 0.72
MMs03079875 tanimoto score: 0.72	MMs03079876 tanimoto score: 0.72	MMs03079877 tanimoto score: 0.72	MMs03079878 tanimoto score: 0.72

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