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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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MMs02343088 tanimoto score: 0.86	MMs00480166 tanimoto score: 0.86	MMs02858462 tanimoto score: 0.86	MMs00055263 tanimoto score: 0.86
MMs02015958 tanimoto score: 0.86	MMs00999253 tanimoto score: 0.86	MMs00499916 tanimoto score: 0.86	MMs02332022 tanimoto score: 0.86
MMs02858460 tanimoto score: 0.86	MMs02322403 tanimoto score: 0.86	MMs02310810 tanimoto score: 0.86	MMs02549335 tanimoto score: 0.86
MMs03148385 tanimoto score: 0.86	MMs03244872 tanimoto score: 0.86	MMs00007702 tanimoto score: 0.85	MMs00000610 tanimoto score: 0.85
MMs02745958 tanimoto score: 0.85	MMs02310755 tanimoto score: 0.85	MMs01888963 tanimoto score: 0.85	MMs03244868 tanimoto score: 0.85

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