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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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MMs02814870 tanimoto score: 0.72	MMs03203439 tanimoto score: 0.72	MMs02591577 tanimoto score: 0.72	MMs03203319 tanimoto score: 0.72
MMs03202972 tanimoto score: 0.71	MMs00043586 tanimoto score: 0.71	MMs02225241 tanimoto score: 0.71	MMs02658332 tanimoto score: 0.71
MMs02658340 tanimoto score: 0.71	MMs02658869 tanimoto score: 0.71	MMs02175784 tanimoto score: 0.71	MMs02159642 tanimoto score: 0.71
MMs02157885 tanimoto score: 0.71	MMs02770430 tanimoto score: 0.71	MMs02770435 tanimoto score: 0.71	MMs02141492 tanimoto score: 0.71
MMs02814670 tanimoto score: 0.71	MMs02117067 tanimoto score: 0.71	MMs02117066 tanimoto score: 0.71	MMs02110184 tanimoto score: 0.71

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