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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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MMs03586624 tanimoto score: 0.77	MMs02893920 tanimoto score: 0.77	MMs03586626 tanimoto score: 0.77	MMs03209657 tanimoto score: 0.77
MMs02891024 tanimoto score: 0.77	MMs03336359 tanimoto score: 0.77	MMs03718390 tanimoto score: 0.77	MMs02699123 tanimoto score: 0.77
MMs03569143 tanimoto score: 0.77	MMs03569141 tanimoto score: 0.77	MMs03336357 tanimoto score: 0.77	MMs03336329 tanimoto score: 0.77
MMs03336326 tanimoto score: 0.77	MMs02413258 tanimoto score: 0.77	MMs02413256 tanimoto score: 0.77	MMs02413254 tanimoto score: 0.77
MMs03409442 tanimoto score: 0.77	MMs03409495 tanimoto score: 0.77	MMs03411309 tanimoto score: 0.77	MMs03411349 tanimoto score: 0.77

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