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ligand: NND Name: (2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL SMILES: CCCCCCCCCN1CC(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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MMs02454689 tanimoto score: 0.76	MMs01275960 tanimoto score: 0.76	MMs00016213 tanimoto score: 0.76	MMs02504890 tanimoto score: 0.76
MMs02904999 tanimoto score: 0.76	MMs03222004 tanimoto score: 0.76	MMs03017861 tanimoto score: 0.76	MMs03222006 tanimoto score: 0.76
MMs00016212 tanimoto score: 0.76	MMs02429731 tanimoto score: 0.76	MMs02429729 tanimoto score: 0.76	MMs02429727 tanimoto score: 0.76
MMs03363717 tanimoto score: 0.76	MMs02429725 tanimoto score: 0.76	MMs02503635 tanimoto score: 0.76	MMs02503632 tanimoto score: 0.76
MMs00016211 tanimoto score: 0.76	MMs03222008 tanimoto score: 0.76	MMs02228913 tanimoto score: 0.76	MMs03363724 tanimoto score: 0.76

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