SCHEMBL2877215

SCHEMBL2877215

CCOCCn1nc(OC(=O)O)c2nc(N(C)CC)nc(Nc3ccc(F)c(C)c3)c21

nearest known ligand 0.49

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 20/20 0.49
KCNH2 Q12809 1/20 0.35

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
SCHEMBL2873337 0.93 PDE5A (0.51) PDE5AKCNH2
SCHEMBL2874970 0.91 PDE5A (0.42) PDE5AKCNH2
SCHEMBL332006 0.90 PDE5A (0.55) PDE5AKCNH2
SCHEMBL330525 0.87 PDE5A (0.55) PDE5AKCNH2
SCHEMBL13763168 0.87 PDE5A (0.47) PDE5AKCNH2
SCHEMBL331424 0.82 PDE5A (0.57) PDE5AKCNH2
SCHEMBL332705 0.80 PDE5A (0.47) PDE5AKCNH2
SCHEMBL332816 0.80 PDE5A (0.47) PDE5AKCNH2
SCHEMBL10287279 0.79 PDE5A (0.40) PDE5A
SCHEMBL2873338 0.78 PDE5A (0.55) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1689751-B1 5,7-DIAMINOPYRAZOLO[4,3-D]PYRIMIDINES WITH PDE-5 INHIBITING ACTIVITY PFIZER LTD (GB) 2010-10-20 EP claimed