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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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MMs03812431 tanimoto score: 0.78	MMs00045285 tanimoto score: 0.78	MMs01304185 tanimoto score: 0.78	MMs03945908 tanimoto score: 0.78
MMs02210261 tanimoto score: 0.78	MMs01251978 tanimoto score: 0.78	MMs00024119 tanimoto score: 0.78	MMs03205159 tanimoto score: 0.78
MMs02359672 tanimoto score: 0.78	MMs02114073 tanimoto score: 0.78	MMs02247283 tanimoto score: 0.78	MMs02344578 tanimoto score: 0.78
MMs00748230 tanimoto score: 0.78	MMs02389871 tanimoto score: 0.78	MMs03265940 tanimoto score: 0.78	MMs02147727 tanimoto score: 0.78
MMs03290231 tanimoto score: 0.77	MMs03254573 tanimoto score: 0.77	MMs03255053 tanimoto score: 0.77	MMs03255297 tanimoto score: 0.77

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