Table 2.

The performances of SCMFDD models based on different drug features

	AUPR	AUC	SN	SP	ACC	F
Substructure	0.2644	0.8737	0.3329	0.9795	0.9632	0.3130
Target	0.1947	0.8410	0.2751	0.9751	0.9575	0.2456
Pathway	0.2582	0.8706	0.3435	0.9771	0.9611	0.3079
Enzyme	0.2496	0.8671	0.3331	0.9768	0.9606	0.2990
Drug interaction	0.2638	0.8734	0.3505	0.9769	0.9611	0.3120