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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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MMs03569141 tanimoto score: 0.77	MMs02893920 tanimoto score: 0.77	MMs03336329 tanimoto score: 0.77	MMs02699123 tanimoto score: 0.77
MMs03208799 tanimoto score: 0.77	MMs03336357 tanimoto score: 0.77	MMs03349415 tanimoto score: 0.77	MMs03349417 tanimoto score: 0.77
MMs02467664 tanimoto score: 0.77	MMs02467662 tanimoto score: 0.77	MMs02467660 tanimoto score: 0.77	MMs03209657 tanimoto score: 0.77
MMs02467665 tanimoto score: 0.77	MMs02435122 tanimoto score: 0.77	MMs03336326 tanimoto score: 0.77	MMs02218504 tanimoto score: 0.77
MMs03210565 tanimoto score: 0.77	MMs03349457 tanimoto score: 0.77	MMs02391747 tanimoto score: 0.77	MMs02391745 tanimoto score: 0.77

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