SCHEMBL5364552

SCHEMBL5364552

CCOCCn1nc(CC)c2nc(N3CCCC(C(N)=O)C3)nc(Nc3ccc(F)cc3)c21

nearest known ligand 0.73

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 20/20 0.73
KCNH2 Q12809 2/20 0.53

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
SCHEMBL5247404 0.84 PDE5A (1.00) PDE5AKCNH2
SCHEMBL5247801 0.84 PDE5A (0.69) PDE5AKCNH2
SCHEMBL5244349 0.82 PDE5A (0.70) PDE5AKCNH2
SCHEMBL5245343 0.82 PDE5A (0.71) PDE5AKCNH2
SCHEMBL5246008 0.81 PDE5A (0.75) PDE5AKCNH2
SCHEMBL5248654 0.81 PDE5A (0.79) PDE5AKCNH2
SCHEMBL5247437 0.80 PDE5A (0.72) PDE5AKCNH2
SCHEMBL5244188 0.80 PDE5A (0.74) PDE5AKCNH2
SCHEMBL5249878 0.79 PDE5A (0.72) PDE5AKCNH2
SCHEMBL5245697 0.79 PDE5A (0.72) PDE5AKCNH2

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
EP-1809632-A2 PYRAZOLO[4,3-D]PYRIMIDINE DERIVATIVES USEFUL AS PDE-5 INHIBITORS Pharmacia & Upjohn Company LLC (US) 2007-07-25 EP claimed
WO-2006046135-A2 PYRAZOLO[4,3-D] PYRIMIDINE DERIVATIVES USEFUL AS PDE-5 INHIBITORS PHARMACIA & UPJOHN COMPANY LLC (US) 2006-05-04 WO claimed