The compound screening can be performed without a prediction by supplying the smiles or drawing in the browser below. The browser can also be used to modify the prediction.

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		Smiles:
		DB compounds to match with MCS:
		Database choice:	MIBiG (1528) StreptomeDB 2.0 (3990) NANPDB (6841) DrugBank (9277) MolPort NP (120555) Analyticon Zinc (663) ChEBI (3star) (46547) Norine (641) Predicted Streptomyces SMs (1519)
		Custom Database:

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