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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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MMs03033222 tanimoto score: 0.72	MMs02212727 tanimoto score: 0.72	MMs02162736 tanimoto score: 0.72	MMs03203115 tanimoto score: 0.72
MMs03203127 tanimoto score: 0.72	MMs03203129 tanimoto score: 0.72	MMs02162586 tanimoto score: 0.72	MMs03203617 tanimoto score: 0.72
MMs03203719 tanimoto score: 0.72	MMs01818719 tanimoto score: 0.72	MMs00052094 tanimoto score: 0.72	MMs01788490 tanimoto score: 0.72
MMs01788489 tanimoto score: 0.72	MMs03205232 tanimoto score: 0.72	MMs01725120 tanimoto score: 0.72	MMs01529674 tanimoto score: 0.72
MMs03233519 tanimoto score: 0.72	MMs03254583 tanimoto score: 0.72	MMs00972240 tanimoto score: 0.72	MMs00548543 tanimoto score: 0.72

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