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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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MMs03076396 tanimoto score: 0.96	MMs03759400 tanimoto score: 0.93	MMs03694599 tanimoto score: 0.92	MMs03076354 tanimoto score: 0.88
MMs03135289 tanimoto score: 0.86	MMs02435422 tanimoto score: 0.86	MMs03135291 tanimoto score: 0.86	MMs03135297 tanimoto score: 0.86
MMs02321200 tanimoto score: 0.86	MMs03135293 tanimoto score: 0.86	MMs03135298 tanimoto score: 0.86	MMs03135295 tanimoto score: 0.86
MMs03135296 tanimoto score: 0.86	MMs03135287 tanimoto score: 0.86	MMs02279957 tanimoto score: 0.85	MMs02125763 tanimoto score: 0.85
MMs02125901 tanimoto score: 0.85	MMs02125903 tanimoto score: 0.85	MMs03018152 tanimoto score: 0.85	MMs03213560 tanimoto score: 0.85

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