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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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MMs00045340 tanimoto score: 0.89	MMs00044546 tanimoto score: 0.89	MMs00334443 tanimoto score: 0.89	MMs02251476 tanimoto score: 0.89
MMs03497478 tanimoto score: 0.89	MMs03459394 tanimoto score: 0.89	MMs03453994 tanimoto score: 0.89	MMs03405517 tanimoto score: 0.89
MMs03394082 tanimoto score: 0.89	MMs03304261 tanimoto score: 0.89	MMs03309668 tanimoto score: 0.89	MMs00043727 tanimoto score: 0.89
MMs00043735 tanimoto score: 0.89	MMs00008341 tanimoto score: 0.89	MMs02548099 tanimoto score: 0.89	MMs00326293 tanimoto score: 0.89
MMs01242782 tanimoto score: 0.89	MMs03264301 tanimoto score: 0.89	MMs02549607 tanimoto score: 0.89	MMs03247825 tanimoto score: 0.89

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