SCHEMBL22475582

SCHEMBL22475582

COCc1nn(Cc2ccc(C(F)(F)F)cc2)c2nc(O)[nH]c(=O)c12

nearest known ligand 0.47

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 19/20 0.47
▸ RAB9A P51151 1/20 0.38

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
SCHEMBL20185314 0.89 PDE2A (0.49) PDE2A
SCHEMBL22475620 0.86 MEN1 (0.39) PDE2A
SCHEMBL20185144 0.84 PDE2A (0.44) PDE2A
SCHEMBL22475532 0.81 PDE2A (0.48) PDE2A
SCHEMBL18283132 0.80 PDE2A (0.51) PDE2A
SCHEMBL18284497 0.80 PDE2A (0.68) PDE2A
SCHEMBL20185194 0.80 PDE2A (0.68) PDE2A
SCHEMBL22475495 0.78 PDE2A (0.68) PDE2A
SCHEMBL22422993 0.75 CDK4 (0.45) PDE2A
SCHEMBL22475468 0.73 PDE2A (0.49) PDE2A

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-3302486-B1 DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME (US) 2020-09-30 — — EP disclosed
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