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Table 3 Substructure search performance with distinct results

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

SMILES

First page (s)

Second page (s)

Hits

OCC1CCN1

0.6

0.4

21

CCCC1CCOC1

2.7

0.5

815

CCNCCOCC

6.2

2.1

31802

CCCCCC

9.3

4.8

92788

c1ccccc1

38

19

420299