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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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MMs03235352 tanimoto score: 0.72	MMs03235350 tanimoto score: 0.72	MMs03235260 tanimoto score: 0.72	MMs02381353 tanimoto score: 0.72
MMs03225300 tanimoto score: 0.72	MMs02381355 tanimoto score: 0.72	MMs00532990 tanimoto score: 0.72	MMs03076354 tanimoto score: 0.72
MMs03225298 tanimoto score: 0.72	MMs00548240 tanimoto score: 0.72	MMs00548242 tanimoto score: 0.72	MMs03225302 tanimoto score: 0.72
MMs03235348 tanimoto score: 0.72	MMs03235257 tanimoto score: 0.72	MMs02415718 tanimoto score: 0.72	MMs02496932 tanimoto score: 0.72
MMs01726921 tanimoto score: 0.72	MMs01726920 tanimoto score: 0.72	MMs01726919 tanimoto score: 0.72	MMs03091328 tanimoto score: 0.72

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