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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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MMs03427791 tanimoto score: 0.78	MMs03076979 tanimoto score: 0.78	MMs03854700 tanimoto score: 0.78	MMs03687018 tanimoto score: 0.78
MMs03130541 tanimoto score: 0.78	MMs03130540 tanimoto score: 0.78	MMs03130551 tanimoto score: 0.78	MMs03130553 tanimoto score: 0.78
MMs03076854 tanimoto score: 0.78	MMs03130538 tanimoto score: 0.78	MMs03130552 tanimoto score: 0.78	MMs03292342 tanimoto score: 0.78
MMs03854741 tanimoto score: 0.78	MMs03098928 tanimoto score: 0.77	MMs03098925 tanimoto score: 0.77	MMs03098926 tanimoto score: 0.77
MMs03098927 tanimoto score: 0.77	MMs00837551 tanimoto score: 0.77	MMs03481830 tanimoto score: 0.77	MMs00837546 tanimoto score: 0.77

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