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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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MMs00116453 tanimoto score: 0.88	MMs00839987 tanimoto score: 0.88	MMs01825932 tanimoto score: 0.88	MMs00741801 tanimoto score: 0.88
MMs03141326 tanimoto score: 0.88	MMs03292386 tanimoto score: 0.88	MMs01688859 tanimoto score: 0.88	MMs02882313 tanimoto score: 0.88
MMs00725263 tanimoto score: 0.88	MMs02975803 tanimoto score: 0.88	MMs02739892 tanimoto score: 0.88	MMs00277349 tanimoto score: 0.88
MMs02821053 tanimoto score: 0.88	MMs02739891 tanimoto score: 0.88	MMs02864494 tanimoto score: 0.88	MMs02732364 tanimoto score: 0.88
MMs02739890 tanimoto score: 0.88	MMs02980600 tanimoto score: 0.88	MMs00709906 tanimoto score: 0.88	MMs02668551 tanimoto score: 0.88

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