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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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MMs02438566 tanimoto score: 0.71	MMs02438567 tanimoto score: 0.71	MMs02438568 tanimoto score: 0.71	MMs02444573 tanimoto score: 0.71
MMs02470886 tanimoto score: 0.71	MMs02470887 tanimoto score: 0.71	MMs02478960 tanimoto score: 0.71	MMs02865192 tanimoto score: 0.71
MMs02903441 tanimoto score: 0.71	MMs02905001 tanimoto score: 0.71	MMs03076351 tanimoto score: 0.71	MMs03079616 tanimoto score: 0.71
MMs03079617 tanimoto score: 0.71	MMs03079875 tanimoto score: 0.71	MMs03079876 tanimoto score: 0.71	MMs03079877 tanimoto score: 0.71
MMs03079878 tanimoto score: 0.71	MMs03091330 tanimoto score: 0.71	MMs03091331 tanimoto score: 0.71	MMs03209443 tanimoto score: 0.71

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