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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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MMs02420521 tanimoto score: 0.71	MMs02420520 tanimoto score: 0.71	MMs03149871 tanimoto score: 0.7	MMs03149870 tanimoto score: 0.7
MMs03149869 tanimoto score: 0.7	MMs03149868 tanimoto score: 0.7	MMs03089787 tanimoto score: 0.7	MMs03269435 tanimoto score: 0.7
MMs02460276 tanimoto score: 0.7	MMs02460275 tanimoto score: 0.7	MMs02460274 tanimoto score: 0.7	MMs02460273 tanimoto score: 0.7
MMs03854701 tanimoto score: 0.7	MMs03033677 tanimoto score: 0.7	MMs03854733 tanimoto score: 0.7	MMs03219602 tanimoto score: 0.7
MMs03854742 tanimoto score: 0.7	MMs03854692 tanimoto score: 0.7	MMs02757325 tanimoto score: 0.7

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