Prediction of Drug Indications Based on Chemical Interactions and Chemical Similarities

Table 5

The Recalls and Precisions of the first two predictions obtained by three methods on , , and , respectively.

Order of time
	Recall; () (%)	Precision; () (%)	Recall; () (%)	Precision; () (%)	Recall; () (%)	Precision; () (%)
1st	61.55	39.18	48.95	28.79	56.06	34.65
2nd	62.37	39.98	47.81	28.26	55.99	34.84
3rd	62.42	39.67	47.24	27.76	55.69	34.39
4th	62.45	39.82	49.68	29.32	56.86	35.22
5th	62.68	40.14	49.39	29.09	56.80	35.25
Mean	62.29	39.76	48.62	28.65	56.28	34.87