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ligand: 280 Name: 1-methyl-1H-imidazole-5-carbaldehyde SMILES: Cn1cncc1C=O

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

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MMs00490601 tanimoto score: 0.71	MMs03204161 tanimoto score: 0.71	MMs00455120 tanimoto score: 0.71	MMs03841467 tanimoto score: 0.71
MMs03205220 tanimoto score: 0.71	MMs03205288 tanimoto score: 0.71	MMs03233719 tanimoto score: 0.71	MMs00227954 tanimoto score: 0.71
MMs00078206 tanimoto score: 0.71	MMs03281592 tanimoto score: 0.71	MMs00053134 tanimoto score: 0.71	MMs03290794 tanimoto score: 0.71
MMs03944129 tanimoto score: 0.71	MMs03334388 tanimoto score: 0.71	MMs00048938 tanimoto score: 0.71	MMs03429930 tanimoto score: 0.71
MMs02402923 tanimoto score: 0.71	MMs02543228 tanimoto score: 0.71	MMs00000748 tanimoto score: 0.71	MMs02308482 tanimoto score: 0.71

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