SCHEMBL5820167

SCHEMBL5820167

CCCOCCn1c(=O)c(NCCOCC)nc2cnc(-c3ccc(OC)nc3)cc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 20/20 1.00
PDE6A P16499 20/20 1.00
KCNH2 Q12809 1/20 0.79
PDE11A Q9HCR9 2/20 0.76
PDE4B Q07343 1/20 0.70
PDE4D Q08499 1/20 0.70

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8250061 0.93 PDE5A (0.91) PDE5APDE6AKCNH2PDE11APDE4B
SCHEMBL5813631 0.92 PDE5A (0.89) PDE5APDE6AKCNH2PDE11APDE4B
SCHEMBL8250042 0.92 PDE5A (0.85) PDE5APDE6AKCNH2PDE11A
SCHEMBL8247787 0.92 PDE5A (0.84) PDE5APDE6AKCNH2PDE11APDE4B
SCHEMBL5814292 0.92 PDE5A (1.00) PDE5APDE6AKCNH2PDE11A
SCHEMBL8240941 0.92 PDE5A (1.00) PDE5APDE6AKCNH2PDE11APDE4B
SCHEMBL8250277 0.91 PDE5A (0.86) PDE5APDE6AKCNH2PDE11APDE4B
SCHEMBL8247020 0.91 PDE5A (0.83) PDE5APDE6AKCNH2
SCHEMBL8248115 0.90 PDE5A (0.91) PDE5APDE6AKCNH2PDE11APDE4B
SCHEMBL8250774 0.90 PDE5A (1.00) PDE5APDE6AKCNH2PDE11APDE4B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006126083-A1 PYRIDINE [3 , 4-B] PYRAZINONE COMPOUNDS AS PDE-5 INHIBITORS PHARMACIA & UPJOHN COMPANY LLC (US) 2006-11-30 WO disclosed
WO-2006126083-A1 PYRIDINE [3 , 4-B] PYRAZINONE COMPOUNDS AS PDE-5 INHIBITORS PHARMACIA & UPJOHN COMPANY LLC (US) 2006-11-30 WO disclosed