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ligand: DR0 Name: N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM SMILES: CCCCCC[N+](C)(C)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02434276 tanimoto score: 0.73	MMs02865891 tanimoto score: 0.73	MMs00266792 tanimoto score: 0.73	MMs02841549 tanimoto score: 0.73
MMs00266790 tanimoto score: 0.73	MMs02309303 tanimoto score: 0.73	MMs02307142 tanimoto score: 0.73	MMs02306761 tanimoto score: 0.73
MMs02306760 tanimoto score: 0.73	MMs02289077 tanimoto score: 0.73	MMs03444889 tanimoto score: 0.73	MMs02845309 tanimoto score: 0.72
MMs02232983 tanimoto score: 0.72	MMs02330246 tanimoto score: 0.72	MMs03923945 tanimoto score: 0.71	MMs02863295 tanimoto score: 0.71
MMs02841316 tanimoto score: 0.71	MMs02841315 tanimoto score: 0.71	MMs02824660 tanimoto score: 0.71	MMs02863681 tanimoto score: 0.71

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