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ligand: IFM Name: 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE SMILES: C1C(C(C(CN1)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: 0.78	MMs03854741 tanimoto score: 0.78	MMs03854700 tanimoto score: 0.78	MMs03427791 tanimoto score: 0.78
MMs03854691 tanimoto score: 0.78	MMs03471014 tanimoto score: 0.78	MMs02865478 tanimoto score: 0.78	MMs03090359 tanimoto score: 0.78
MMs03470999 tanimoto score: 0.78	MMs03090360 tanimoto score: 0.78	MMs03470996 tanimoto score: 0.78	MMs03471011 tanimoto score: 0.78
MMs03405231 tanimoto score: 0.77	MMs03404852 tanimoto score: 0.77	MMs00018527 tanimoto score: 0.77	MMs00424728 tanimoto score: 0.77
MMs00424730 tanimoto score: 0.77	MMs02447718 tanimoto score: 0.77	MMs03405199 tanimoto score: 0.77	MMs03206755 tanimoto score: 0.77

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