Skip to main content
. 2020 Dec 29;11(1):13. doi: 10.3390/metabo11010013

Table 14.

Databases and the number of stored molecules used for the screening of predicted scaffolds. All compounds are linked to their source database. The predicted streptomyces SMs are linked to the preprocessed database on the SeMPI v2 web server.

Database Name Number of Molecules
MIBiG 1528
StreptomeDB 2.0 3990
NANPDB 6841
DrugBank 9277
MolPort NP 120,555
Analyticon Zinc 663
ChEBI (3star) 46,547
Norine 641
Predicted streptomyces SMs 1519