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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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MMs02191302 tanimoto score: 0.81	MMs00013844 tanimoto score: 0.81	MMs03322834 tanimoto score: 0.81	MMs02814476 tanimoto score: 0.8
MMs03205212 tanimoto score: 0.8	MMs00013694 tanimoto score: 0.8	MMs00008772 tanimoto score: 0.8	MMs00499486 tanimoto score: 0.8
MMs00489737 tanimoto score: 0.8	MMs02320777 tanimoto score: 0.8	MMs00448551 tanimoto score: 0.8	MMs02317811 tanimoto score: 0.8
MMs01748010 tanimoto score: 0.8	MMs00292037 tanimoto score: 0.8	MMs03470765 tanimoto score: 0.8	MMs03302760 tanimoto score: 0.8
MMs03204419 tanimoto score: 0.8	MMs03204214 tanimoto score: 0.8	MMs03092057 tanimoto score: 0.8	MMs02093338 tanimoto score: 0.8

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