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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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MMs01304403 tanimoto score: 0.79	MMs01868416 tanimoto score: 0.79	MMs03698876 tanimoto score: 0.79	MMs02543577 tanimoto score: 0.79
MMs02838503 tanimoto score: 0.79	MMs03265972 tanimoto score: 0.79	MMs02768787 tanimoto score: 0.79	MMs02303891 tanimoto score: 0.79
MMs03290747 tanimoto score: 0.79	MMs02334109 tanimoto score: 0.79	MMs02625633 tanimoto score: 0.79	MMs00014119 tanimoto score: 0.79
MMs00536468 tanimoto score: 0.79	MMs03801137 tanimoto score: 0.79	MMs02359672 tanimoto score: 0.78	MMs02633834 tanimoto score: 0.78
MMs03265940 tanimoto score: 0.78	MMs03205159 tanimoto score: 0.78	MMs00013691 tanimoto score: 0.78	MMs02344578 tanimoto score: 0.78

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