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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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MMs03943491 tanimoto score: 0.73	MMs03288335 tanimoto score: 0.73	MMs02546750 tanimoto score: 0.73	MMs03203628 tanimoto score: 0.73
MMs03203648 tanimoto score: 0.73	MMs03572766 tanimoto score: 0.73	MMs03203728 tanimoto score: 0.73	MMs03266426 tanimoto score: 0.73
MMs02549162 tanimoto score: 0.72	MMs02549160 tanimoto score: 0.72	MMs00057129 tanimoto score: 0.72	MMs02815101 tanimoto score: 0.72
MMs02482596 tanimoto score: 0.72	MMs02816843 tanimoto score: 0.72	MMs02392118 tanimoto score: 0.72	MMs02828721 tanimoto score: 0.72
MMs02845245 tanimoto score: 0.72	MMs02900589 tanimoto score: 0.72	MMs02902849 tanimoto score: 0.72	MMs02913278 tanimoto score: 0.72

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