SCHEMBL5244248

SCHEMBL5244248

CCOCCn1ncc2nc(N3CC[C@@H](C(N)=O)C3)nc(Nc3ccc(C)cn3)c21

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 20/20 0.56
KCNH2 Q12809 1/20 0.48

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
SCHEMBL5243771 0.93 PDE5A (0.55) PDE5AKCNH2
SCHEMBL5244096 0.91 PDE5A (0.47) PDE5AKCNH2
SCHEMBL5247086 0.89 PDE5A (0.53) PDE5AKCNH2
SCHEMBL5244413 0.89 PDE5A (0.56) PDE5AKCNH2
SCHEMBL5245526 0.89 PDE5A (0.54) PDE5AKCNH2
SCHEMBL5244188 0.87 PDE5A (0.74) PDE5AKCNH2
SCHEMBL5246163 0.85 PDE5A (0.61) PDE5AKCNH2
SCHEMBL5245391 0.84 PDE5A (0.46) PDE5AKCNH2
SCHEMBL5247723 0.83 PDE5A (0.58) PDE5AKCNH2
SCHEMBL5245597 0.83 PDE5A (0.58) 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