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ligand: NBV Name: (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL SMILES: CCCCN1CC(C(C(C1CO)O)O)O

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

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MMs03749890 tanimoto score: 0.77	MMs03749876 tanimoto score: 0.77	MMs03469044 tanimoto score: 0.77	MMs03222239 tanimoto score: 0.77
MMs03222241 tanimoto score: 0.77	MMs02447718 tanimoto score: 0.77	MMs03222243 tanimoto score: 0.77	MMs03757583 tanimoto score: 0.77
MMs02447715 tanimoto score: 0.77	MMs02398834 tanimoto score: 0.77	MMs02398832 tanimoto score: 0.77	MMs02447717 tanimoto score: 0.77
MMs03222237 tanimoto score: 0.77	MMs02118845 tanimoto score: 0.77	MMs03310578 tanimoto score: 0.77	MMs02118843 tanimoto score: 0.77
MMs02476376 tanimoto score: 0.77	MMs03352357 tanimoto score: 0.77	MMs02447713 tanimoto score: 0.77	MMs02479937 tanimoto score: 0.76

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