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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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MMs02676579 tanimoto score: 0.84	MMs02549194 tanimoto score: 0.84	MMs02225402 tanimoto score: 0.84	MMs02367852 tanimoto score: 0.83
MMs02549204 tanimoto score: 0.83	MMs00013693 tanimoto score: 0.83	MMs02992159 tanimoto score: 0.83	MMs02992158 tanimoto score: 0.83
MMs03290844 tanimoto score: 0.83	MMs01267150 tanimoto score: 0.83	MMs00024589 tanimoto score: 0.83	MMs02214234 tanimoto score: 0.83
MMs02676687 tanimoto score: 0.83	MMs00021466 tanimoto score: 0.83	MMs01308715 tanimoto score: 0.83	MMs02334289 tanimoto score: 0.83
MMs03202909 tanimoto score: 0.83	MMs00021177 tanimoto score: 0.83	MMs00083429 tanimoto score: 0.83	MMs02626357 tanimoto score: 0.83

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