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ligand: MNM Name: (2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE SMILES: C1C(C(C(C(N1)O)O)O)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01726921 tanimoto score: 0.71	MMs01726920 tanimoto score: 0.71	MMs01726919 tanimoto score: 0.71	MMs01725693 tanimoto score: 0.71
MMs03233847 tanimoto score: 0.71	MMs00356112 tanimoto score: 0.71	MMs03233849 tanimoto score: 0.71	MMs02390168 tanimoto score: 0.71
MMs03233851 tanimoto score: 0.71	MMs02390169 tanimoto score: 0.71	MMs03233853 tanimoto score: 0.71	MMs02390170 tanimoto score: 0.71
MMs02415724 tanimoto score: 0.71	MMs03235249 tanimoto score: 0.71	MMs02425889 tanimoto score: 0.71	MMs03235251 tanimoto score: 0.71
MMs02425887 tanimoto score: 0.71	MMs03235253 tanimoto score: 0.71	MMs02425888 tanimoto score: 0.71	MMs03235255 tanimoto score: 0.71

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