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ligand: DMI Name: 2,3-DIMETHYLIMIDAZOLIUM ION SMILES: Cc1[nH+]ccn1C

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

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MMs00011442 tanimoto score: 0.89	MMs01120298 tanimoto score: 0.89	MMs00013692 tanimoto score: 0.89	MMs02549182 tanimoto score: 0.89
MMs03204417 tanimoto score: 0.89	MMs02741680 tanimoto score: 0.89	MMs02334285 tanimoto score: 0.88	MMs00049264 tanimoto score: 0.88
MMs02549249 tanimoto score: 0.88	MMs00442101 tanimoto score: 0.88	MMs02549211 tanimoto score: 0.88	MMs01095584 tanimoto score: 0.88
MMs03290842 tanimoto score: 0.88	MMs00055311 tanimoto score: 0.88	MMs00053013 tanimoto score: 0.88	MMs01120341 tanimoto score: 0.88
MMs02549166 tanimoto score: 0.87	MMs00532915 tanimoto score: 0.87	MMs00748445 tanimoto score: 0.87	MMs01120320 tanimoto score: 0.87

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