SCHEMBL22475495

SCHEMBL22475495

CCOc1nc2c(c(CO)nn2Cc2ccc(C(F)(F)F)cc2)c(=O)[nH]1

nearest known ligand 0.68

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 19/20 0.68
▸ HCAR2 Q8TDS4 1/20 0.44

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
SCHEMBL18283132 0.85 PDE2A (0.51) PDE2A
SCHEMBL20185314 0.83 PDE2A (0.49) PDE2A
SCHEMBL20185302 0.81 PDE2A (1.00) PDE2A
SCHEMBL20185301 0.81 PDE2A (1.00) PDE2A
SCHEMBL22475582 0.78 PDE2A (0.47) PDE2A
SCHEMBL22422954 0.75 CDK4 (0.50) PDE2A
SCHEMBL22423073 0.74 PDE2A (0.52) PDE2A
SCHEMBL18291868 0.73 CDK4 (0.52) PDE2A
SCHEMBL18294941 0.72 PDE2A (0.49) PDE2A
SCHEMBL22422993 0.72 CDK4 (0.45) 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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