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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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MMs03137265 tanimoto score: 0.76	MMs02241939 tanimoto score: 0.76	MMs03137264 tanimoto score: 0.76	MMs03137263 tanimoto score: 0.76
MMs02474348 tanimoto score: 0.76	MMs02460270 tanimoto score: 0.76	MMs02460269 tanimoto score: 0.76	MMs03289098 tanimoto score: 0.76
MMs02460271 tanimoto score: 0.76	MMs02460272 tanimoto score: 0.76	MMs03289088 tanimoto score: 0.76	MMs03289090 tanimoto score: 0.76
MMs03209174 tanimoto score: 0.76	MMs03076104 tanimoto score: 0.76	MMs03269885 tanimoto score: 0.76	MMs03360868 tanimoto score: 0.76
MMs03360866 tanimoto score: 0.76	MMs03137266 tanimoto score: 0.76	MMs03360872 tanimoto score: 0.76	MMs03289096 tanimoto score: 0.76

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