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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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MMs00036929 tanimoto score: 0.86	MMs01309756 tanimoto score: 0.86	MMs02888428 tanimoto score: 0.86	MMs02677710 tanimoto score: 0.86
MMs01308768 tanimoto score: 0.86	MMs01309752 tanimoto score: 0.86	MMs00481880 tanimoto score: 0.86	MMs00505800 tanimoto score: 0.86
MMs00455797 tanimoto score: 0.86	MMs01309754 tanimoto score: 0.86	MMs01402658 tanimoto score: 0.86	MMs00352864 tanimoto score: 0.86
MMs01292439 tanimoto score: 0.86	MMs03395313 tanimoto score: 0.86	MMs01296974 tanimoto score: 0.86	MMs02662919 tanimoto score: 0.86
MMs02630252 tanimoto score: 0.86	MMs01240614 tanimoto score: 0.86	MMs01251506 tanimoto score: 0.86	MMs01229867 tanimoto score: 0.86

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