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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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MMs03007031 tanimoto score: 0.89	MMs00322166 tanimoto score: 0.89	MMs01742953 tanimoto score: 0.89	MMs01712132 tanimoto score: 0.89
MMs00036514 tanimoto score: 0.89	MMs02677197 tanimoto score: 0.89	MMs01987331 tanimoto score: 0.89	MMs02668528 tanimoto score: 0.89
MMs02668527 tanimoto score: 0.89	MMs00721461 tanimoto score: 0.89	MMs01443378 tanimoto score: 0.89	MMs01667596 tanimoto score: 0.89
MMs00287749 tanimoto score: 0.89	MMs00714776 tanimoto score: 0.89	MMs01695960 tanimoto score: 0.89	MMs00720252 tanimoto score: 0.89
MMs00722728 tanimoto score: 0.89	MMs00712068 tanimoto score: 0.89	MMs00748363 tanimoto score: 0.89	MMs02677196 tanimoto score: 0.89

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