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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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MMs02818507 tanimoto score: 0.78	MMs01986804 tanimoto score: 0.78	MMs02814763 tanimoto score: 0.78	MMs01753582 tanimoto score: 0.78
MMs00043579 tanimoto score: 0.78	MMs02819530 tanimoto score: 0.78	MMs00048361 tanimoto score: 0.78	MMs02308329 tanimoto score: 0.78
MMs02819747 tanimoto score: 0.78	MMs01733656 tanimoto score: 0.78	MMs02819536 tanimoto score: 0.78	MMs03266343 tanimoto score: 0.77
MMs03204134 tanimoto score: 0.77	MMs02814839 tanimoto score: 0.77	MMs00057150 tanimoto score: 0.77	MMs02814838 tanimoto score: 0.77
MMs02162583 tanimoto score: 0.77	MMs03266350 tanimoto score: 0.77	MMs01762782 tanimoto score: 0.77	MMs02145614 tanimoto score: 0.77

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