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ligand: 280 Name: 1-methyl-1H-imidazole-5-carbaldehyde SMILES: Cn1cncc1C=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01278686 tanimoto score: 0.7	MMs02117070 tanimoto score: 0.7	MMs02770432 tanimoto score: 0.7	MMs03325395 tanimoto score: 0.7
MMs01278687 tanimoto score: 0.7	MMs03325397 tanimoto score: 0.7	MMs01278688 tanimoto score: 0.7	MMs00275416 tanimoto score: 0.7
MMs02114109 tanimoto score: 0.7	MMs03204426 tanimoto score: 0.7	MMs00255182 tanimoto score: 0.7	MMs02791123 tanimoto score: 0.7
MMs03205218 tanimoto score: 0.7	MMs03470848 tanimoto score: 0.7	MMs00233786 tanimoto score: 0.7	MMs02770439 tanimoto score: 0.7

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