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ligand: 1MZ Name: 1-METHYLIMIDAZOLE SMILES: Cn1cc[nH+]c1

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02333912 tanimoto score: 0.87	MMs00024589 tanimoto score: 0.87	MMs03698906 tanimoto score: 0.87	MMs00581542 tanimoto score: 0.87
MMs03945851 tanimoto score: 0.87	MMs01120298 tanimoto score: 0.87	MMs00020862 tanimoto score: 0.87	MMs01120376 tanimoto score: 0.87
MMs02333284 tanimoto score: 0.87	MMs03441296 tanimoto score: 0.87	MMs02364723 tanimoto score: 0.86	MMs00014030 tanimoto score: 0.86
MMs00548094 tanimoto score: 0.86	MMs00049264 tanimoto score: 0.86	MMs01296287 tanimoto score: 0.86	MMs00007100 tanimoto score: 0.86
MMs01296286 tanimoto score: 0.86	MMs02549196 tanimoto score: 0.86	MMs00448547 tanimoto score: 0.86	MMs00532766 tanimoto score: 0.86

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