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ligand: 275 Name: 5-amino-1,2-dimethylpyridinium SMILES: Cc1ccc(c[n+]1C)N

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

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MMs00006695 tanimoto score: 0.86	MMs02343114 tanimoto score: 0.86	MMs02343088 tanimoto score: 0.86	MMs00328838 tanimoto score: 0.86
MMs02015958 tanimoto score: 0.86	MMs02346163 tanimoto score: 0.86	MMs00999253 tanimoto score: 0.86	MMs02347762 tanimoto score: 0.86
MMs00496194 tanimoto score: 0.86	MMs03244872 tanimoto score: 0.86	MMs00480176 tanimoto score: 0.86	MMs00480177 tanimoto score: 0.86
MMs03240829 tanimoto score: 0.86	MMs02322403 tanimoto score: 0.86	MMs00480165 tanimoto score: 0.86	MMs00480166 tanimoto score: 0.86
MMs00055263 tanimoto score: 0.86	MMs03241952 tanimoto score: 0.86	MMs01912776 tanimoto score: 0.86	MMs00013948 tanimoto score: 0.86

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