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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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MMs01986802 tanimoto score: 0.73	MMs02095565 tanimoto score: 0.73	MMs02169207 tanimoto score: 0.73	MMs02177795 tanimoto score: 0.73
MMs02544673 tanimoto score: 0.73	MMs02628657 tanimoto score: 0.73	MMs02689966 tanimoto score: 0.73	MMs02770436 tanimoto score: 0.73
MMs02819539 tanimoto score: 0.73	MMs03202883 tanimoto score: 0.73	MMs03203291 tanimoto score: 0.73	MMs03204616 tanimoto score: 0.73
MMs03290739 tanimoto score: 0.73	MMs03323443 tanimoto score: 0.73	MMs03323445 tanimoto score: 0.73	MMs03469425 tanimoto score: 0.73
MMs03469427 tanimoto score: 0.73	MMs02815951 tanimoto score: 0.72	MMs01980965 tanimoto score: 0.72	MMs01873025 tanimoto score: 0.72

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