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Table 2 Substructure search performance

From: Molecule database framework: a framework for creating database applications with chemical structure search capability

SMILES First page (s) Second page (s) Hits
OCC1CCN1 0.5 0.5 21
CCCC1CCOC1 0.6 0.5 815
CCNCCOCC 2.1 0.5 31802
CCCCCC 4.8 0.5 92788
c1ccccc1 19 0.5 420299