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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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MMs02478835 tanimoto score: 0.7	MMs03091080 tanimoto score: 0.7	MMs02435321 tanimoto score: 0.7	MMs00823183 tanimoto score: 0.7
MMs02478833 tanimoto score: 0.7	MMs02476382 tanimoto score: 0.7	MMs03320343 tanimoto score: 0.7	MMs02241764 tanimoto score: 0.7
MMs00823181 tanimoto score: 0.7	MMs02356325 tanimoto score: 0.7	MMs02356327 tanimoto score: 0.7	MMs03076145 tanimoto score: 0.7
MMs03076143 tanimoto score: 0.7	MMs03076141 tanimoto score: 0.7	MMs02962490 tanimoto score: 0.7	MMs02962488 tanimoto score: 0.7

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