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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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MMs02274155 tanimoto score: 0.71	MMs02230999 tanimoto score: 0.7	MMs03265454 tanimoto score: 0.7	MMs00000222 tanimoto score: 0.7
MMs03944274 tanimoto score: 0.7	MMs02115197 tanimoto score: 0.7	MMs03647079 tanimoto score: 0.7	MMs03203294 tanimoto score: 0.7
MMs00008323 tanimoto score: 0.7	MMs03288352 tanimoto score: 0.7	MMs03203300 tanimoto score: 0.7	MMs02115805 tanimoto score: 0.7
MMs00000750 tanimoto score: 0.7	MMs03203323 tanimoto score: 0.7	MMs00004553 tanimoto score: 0.7	MMs02117080 tanimoto score: 0.7
MMs02143609 tanimoto score: 0.7	MMs03290809 tanimoto score: 0.7	MMs03319824 tanimoto score: 0.7	MMs00532998 tanimoto score: 0.7

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