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ligand: KHA Name: 1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM SMILES: C[N+]1(CCCCC1)Cc2ccc(cc2) C(=O)NCCO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01714075 tanimoto score: 0.9	MMs03372142 tanimoto score: 0.9	MMs02668527 tanimoto score: 0.89	MMs02668528 tanimoto score: 0.89
MMs00695048 tanimoto score: 0.89	MMs02651451 tanimoto score: 0.89	MMs00287749 tanimoto score: 0.89	MMs00709726 tanimoto score: 0.89
MMs02677196 tanimoto score: 0.89	MMs00036934 tanimoto score: 0.89	MMs00281207 tanimoto score: 0.89	MMs02544593 tanimoto score: 0.89
MMs00700873 tanimoto score: 0.89	MMs00277720 tanimoto score: 0.89	MMs00281032 tanimoto score: 0.89	MMs02677197 tanimoto score: 0.89
MMs00036514 tanimoto score: 0.89	MMs02202567 tanimoto score: 0.89	MMs00361883 tanimoto score: 0.89	MMs01987331 tanimoto score: 0.89

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