SCHEMBL22422969

SCHEMBL22422969

Cc1nc2c(c(C)nn2C(C)c2ccc(OC(F)F)c(F)c2)c(=O)[nH]1

nearest known ligand 0.57

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 20/20 0.57

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
SCHEMBL18283113 0.88 PDE2A (0.64) PDE2A
SCHEMBL18283116 0.88 PDE2A (0.64) PDE2A
SCHEMBL18283203 0.88 PDE2A (0.64) PDE2A
SCHEMBL18283309 0.79 PDE2A (0.72) PDE2A
SCHEMBL20138421 0.79 PDE2A (0.72) PDE2A
SCHEMBL18283308 0.79 PDE2A (0.72) PDE2A
SCHEMBL20185500 0.78 PDE2A (0.70) PDE2A
SCHEMBL20185312 0.78 PDE2A (0.70) PDE2A
SCHEMBL18290540 0.78 PDE2A (0.70) PDE2A
SCHEMBL18282955 0.76 PDE2A (0.79) 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-3302484-B1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME (US) 2020-09-16 — — EP disclosed
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