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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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MMs02818565 tanimoto score: 0.72	MMs02276383 tanimoto score: 0.72	MMs02238042 tanimoto score: 0.72	MMs00446522 tanimoto score: 0.72
MMs00455121 tanimoto score: 0.72	MMs02376910 tanimoto score: 0.72	MMs02264824 tanimoto score: 0.72	MMs00532765 tanimoto score: 0.72
MMs01228469 tanimoto score: 0.72	MMs02821638 tanimoto score: 0.72	MMs03912766 tanimoto score: 0.72	MMs02657976 tanimoto score: 0.72
MMs01120380 tanimoto score: 0.72	MMs02814766 tanimoto score: 0.72	MMs03085165 tanimoto score: 0.72	MMs02591578 tanimoto score: 0.72
MMs03880217 tanimoto score: 0.72	MMs01120378 tanimoto score: 0.72	MMs00103160 tanimoto score: 0.72	MMs00274624 tanimoto score: 0.72

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