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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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MMs01667596 tanimoto score: 0.89	MMs00712068 tanimoto score: 0.89	MMs01443378 tanimoto score: 0.89	MMs01742953 tanimoto score: 0.89
MMs01695960 tanimoto score: 0.89	MMs03007031 tanimoto score: 0.89	MMs00287749 tanimoto score: 0.89	MMs00695048 tanimoto score: 0.89
MMs00700873 tanimoto score: 0.89	MMs00339887 tanimoto score: 0.89	MMs00066936 tanimoto score: 0.89	MMs02677197 tanimoto score: 0.89
MMs02993554 tanimoto score: 0.89	MMs00281207 tanimoto score: 0.89	MMs00281032 tanimoto score: 0.89	MMs00676017 tanimoto score: 0.89
MMs02668528 tanimoto score: 0.89	MMs02677196 tanimoto score: 0.89	MMs02993575 tanimoto score: 0.89	MMs02651451 tanimoto score: 0.89

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