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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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MMs02446317 tanimoto score: 0.72	MMs02446319 tanimoto score: 0.72	MMs02446321 tanimoto score: 0.72	MMs02360055 tanimoto score: 0.72
MMs02331269 tanimoto score: 0.72	MMs02331268 tanimoto score: 0.72	MMs02329048 tanimoto score: 0.72	MMs02329047 tanimoto score: 0.72
MMs02497472 tanimoto score: 0.72	MMs02497483 tanimoto score: 0.72	MMs02509750 tanimoto score: 0.72	MMs02757870 tanimoto score: 0.72
MMs02890096 tanimoto score: 0.72	MMs02903441 tanimoto score: 0.72	MMs02905001 tanimoto score: 0.72	MMs03035310 tanimoto score: 0.72
MMs03076208 tanimoto score: 0.72	MMs03076351 tanimoto score: 0.72	MMs02250843 tanimoto score: 0.72	MMs02237928 tanimoto score: 0.72

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