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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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MMs03290793 tanimoto score: 0.83	MMs00054739 tanimoto score: 0.83	MMs03189312 tanimoto score: 0.83	MMs02814767 tanimoto score: 0.82
MMs00057134 tanimoto score: 0.82	MMs00055315 tanimoto score: 0.82	MMs00044979 tanimoto score: 0.82	MMs02543935 tanimoto score: 0.82
MMs00048263 tanimoto score: 0.82	MMs03204213 tanimoto score: 0.82	MMs00045261 tanimoto score: 0.81	MMs03204177 tanimoto score: 0.81
MMs02818487 tanimoto score: 0.81	MMs02282384 tanimoto score: 0.81	MMs02658248 tanimoto score: 0.8	MMs03470787 tanimoto score: 0.8
MMs03204512 tanimoto score: 0.8	MMs02814708 tanimoto score: 0.8	MMs02308330 tanimoto score: 0.79	MMs02819534 tanimoto score: 0.79

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