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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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MMs00481876 tanimoto score: 0.86	MMs00481878 tanimoto score: 0.86	MMs00082369 tanimoto score: 0.86	MMs02882321 tanimoto score: 0.86
MMs00711193 tanimoto score: 0.86	MMs02839205 tanimoto score: 0.86	MMs02885943 tanimoto score: 0.86	MMs00075038 tanimoto score: 0.86
MMs02748459 tanimoto score: 0.86	MMs02755308 tanimoto score: 0.86	MMs01402658 tanimoto score: 0.86	MMs00714985 tanimoto score: 0.86
MMs02888428 tanimoto score: 0.86	MMs00699027 tanimoto score: 0.86	MMs00352864 tanimoto score: 0.86	MMs02677710 tanimoto score: 0.86
MMs01309758 tanimoto score: 0.86	MMs01332463 tanimoto score: 0.86	MMs01309752 tanimoto score: 0.86	MMs01309754 tanimoto score: 0.86

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