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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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MMs03416711 tanimoto score: 1	MMs03414804 tanimoto score: 0.85	MMs03076353 tanimoto score: 0.81	MMs03768045 tanimoto score: 0.81
MMs03764570 tanimoto score: 0.81	MMs03206773 tanimoto score: 0.8	MMs02901539 tanimoto score: 0.8	MMs03404865 tanimoto score: 0.8
MMs02392820 tanimoto score: 0.79	MMs02392823 tanimoto score: 0.79	MMs02392822 tanimoto score: 0.79	MMs02392821 tanimoto score: 0.79
MMs03130538 tanimoto score: 0.78	MMs03130552 tanimoto score: 0.78	MMs03076979 tanimoto score: 0.78	MMs03130539 tanimoto score: 0.78
MMs03130551 tanimoto score: 0.78	MMs03130553 tanimoto score: 0.78	MMs03130540 tanimoto score: 0.78	MMs03130541 tanimoto score: 0.78

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