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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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MMs00538330 tanimoto score: 0.72	MMs03334380 tanimoto score: 0.72	MMs00043076 tanimoto score: 0.72	MMs00023493 tanimoto score: 0.72
MMs03430120 tanimoto score: 0.72	MMs03430833 tanimoto score: 0.72	MMs00501686 tanimoto score: 0.72	MMs00014415 tanimoto score: 0.72
MMs00498636 tanimoto score: 0.72	MMs03481761 tanimoto score: 0.72	MMs00482815 tanimoto score: 0.72	MMs00338010 tanimoto score: 0.72
MMs00329049 tanimoto score: 0.72	MMs02677964 tanimoto score: 0.72	MMs02706176 tanimoto score: 0.72	MMs00057158 tanimoto score: 0.72
MMs02549192 tanimoto score: 0.72	MMs02549190 tanimoto score: 0.72	MMs02549174 tanimoto score: 0.72	MMs02804442 tanimoto score: 0.72

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