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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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MMs03204134 tanimoto score: 0.77	MMs02145614 tanimoto score: 0.77	MMs00057158 tanimoto score: 0.76	MMs03454589 tanimoto score: 0.76
MMs02549255 tanimoto score: 0.76	MMs02543068 tanimoto score: 0.76	MMs03429836 tanimoto score: 0.76	MMs03266335 tanimoto score: 0.76
MMs02857626 tanimoto score: 0.76	MMs02162586 tanimoto score: 0.76	MMs03204133 tanimoto score: 0.76	MMs01864660 tanimoto score: 0.76
MMs02115816 tanimoto score: 0.76	MMs00253475 tanimoto score: 0.76	MMs02742350 tanimoto score: 0.76	MMs01244480 tanimoto score: 0.76
MMs02549254 tanimoto score: 0.75	MMs02548430 tanimoto score: 0.75	MMs00867528 tanimoto score: 0.75	MMs00045260 tanimoto score: 0.75

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