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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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MMs02346163 tanimoto score: 0.86	MMs03329267 tanimoto score: 0.86	MMs02343088 tanimoto score: 0.86	MMs02343114 tanimoto score: 0.86
MMs02332022 tanimoto score: 0.86	MMs00504384 tanimoto score: 0.86	MMs02015958 tanimoto score: 0.86	MMs02322403 tanimoto score: 0.86
MMs00499916 tanimoto score: 0.86	MMs02858460 tanimoto score: 0.86	MMs00328840 tanimoto score: 0.86	MMs02858462 tanimoto score: 0.86
MMs02310810 tanimoto score: 0.86	MMs02814879 tanimoto score: 0.86	MMs03241952 tanimoto score: 0.86	MMs02814823 tanimoto score: 0.86
MMs00496194 tanimoto score: 0.86	MMs03240829 tanimoto score: 0.86	MMs00101018 tanimoto score: 0.86	MMs00101016 tanimoto score: 0.86

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