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

[show PDB table]

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

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MMs02346899 tanimoto score: 0.86	MMs00499916 tanimoto score: 0.86	MMs02346163 tanimoto score: 0.86	MMs03244872 tanimoto score: 0.86
MMs00328838 tanimoto score: 0.86	MMs00504384 tanimoto score: 0.86	MMs02343114 tanimoto score: 0.86	MMs00328840 tanimoto score: 0.86
MMs00005893 tanimoto score: 0.86	MMs02814823 tanimoto score: 0.86	MMs02814879 tanimoto score: 0.86	MMs02343088 tanimoto score: 0.86
MMs00496194 tanimoto score: 0.86	MMs01912776 tanimoto score: 0.86	MMs00010748 tanimoto score: 0.86	MMs00005762 tanimoto score: 0.86
MMs02015958 tanimoto score: 0.86	MMs00101016 tanimoto score: 0.86	MMs00101018 tanimoto score: 0.86	MMs00480829 tanimoto score: 0.86

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