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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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MMs03129386 tanimoto score: 0.74	MMs03201915 tanimoto score: 0.74	MMs02445792 tanimoto score: 0.73	MMs03660008 tanimoto score: 0.73
MMs03647741 tanimoto score: 0.73	MMs03647757 tanimoto score: 0.73	MMs03089814 tanimoto score: 0.73	MMs03649284 tanimoto score: 0.73
MMs03649298 tanimoto score: 0.73	MMs02445795 tanimoto score: 0.73	MMs02445794 tanimoto score: 0.73	MMs02445793 tanimoto score: 0.73
MMs03660003 tanimoto score: 0.73	MMs03659985 tanimoto score: 0.73	MMs03918873 tanimoto score: 0.72	MMs02345967 tanimoto score: 0.72
MMs02377413 tanimoto score: 0.72	MMs02377497 tanimoto score: 0.72	MMs02389729 tanimoto score: 0.72	MMs02389731 tanimoto score: 0.72

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