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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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MMs03946864 tanimoto score: 0.83	MMs03290844 tanimoto score: 0.83	MMs02549204 tanimoto score: 0.83	MMs00052364 tanimoto score: 0.83
MMs00013696 tanimoto score: 0.82	MMs03204234 tanimoto score: 0.82	MMs02549202 tanimoto score: 0.82	MMs00499331 tanimoto score: 0.82
MMs02625634 tanimoto score: 0.82	MMs00474993 tanimoto score: 0.82	MMs00448547 tanimoto score: 0.82	MMs03202409 tanimoto score: 0.82
MMs00004553 tanimoto score: 0.82	MMs03205223 tanimoto score: 0.82	MMs00008323 tanimoto score: 0.82	MMs02238045 tanimoto score: 0.82
MMs03946808 tanimoto score: 0.82	MMs03232172 tanimoto score: 0.82	MMs03202109 tanimoto score: 0.82	MMs02364723 tanimoto score: 0.82

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