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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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MMs03571651 tanimoto score: 0.77	MMs01949488 tanimoto score: 0.77	MMs00050082 tanimoto score: 0.77	MMs00049239 tanimoto score: 0.77
MMs02367849 tanimoto score: 0.77	MMs02376134 tanimoto score: 0.77	MMs02814794 tanimoto score: 0.77	MMs01738551 tanimoto score: 0.77
MMs00047596 tanimoto score: 0.77	MMs00008457 tanimoto score: 0.77	MMs01534250 tanimoto score: 0.77	MMs00008353 tanimoto score: 0.77
MMs01331315 tanimoto score: 0.77	MMs02144418 tanimoto score: 0.77	MMs01304839 tanimoto score: 0.77	MMs02549234 tanimoto score: 0.77
MMs02545929 tanimoto score: 0.77	MMs01120380 tanimoto score: 0.77	MMs01120378 tanimoto score: 0.77	MMs02740485 tanimoto score: 0.77

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