SCHEMBL5244445

SCHEMBL5244445

CCOCCn1ncc2nc(N3CCCNCC3)nc(Nc3ccccn3)c21

nearest known ligand 0.68

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 19/20 0.68
KCNH2 Q12809 1/20 0.45

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
SCHEMBL5248758 0.90 PDE5A (0.66) PDE5AKCNH2
SCHEMBL5249362 0.89 PDE5A (0.62) PDE5AKCNH2
SCHEMBL5244125 0.89 PDE5A (0.68) PDE5A
SCHEMBL5246835 0.86 PDE5A (0.58) PDE5AKCNH2
SCHEMBL5434071 0.86 PDE5A (0.58) PDE5AKCNH2
SCHEMBL5248038 0.86 PDE5A (0.70) PDE5AKCNH2
SCHEMBL5244306 0.86 PDE5A (0.60) PDE5AKCNH2
SCHEMBL5246960 0.85 PDE5A (0.56) PDE5AKCNH2
SCHEMBL5252664 0.85 PDE5A (0.56) PDE5AKCNH2
SCHEMBL5245360 0.85 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 disclosed
WO-2006046135-A2 PYRAZOLO[4,3-D] PYRIMIDINE DERIVATIVES USEFUL AS PDE-5 INHIBITORS PHARMACIA & UPJOHN COMPANY LLC (US) 2006-05-04 WO disclosed