SCHEMBL18282697

SCHEMBL18282697

[CH2]c1nn(C(C)c2ccc(C(F)(F)F)cc2)c2nc(C)[nH]c(=O)c12

nearest known ligand 0.61

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 20/20 0.61

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
SCHEMBL18283205 0.89 PDE2A (0.77) PDE2A
SCHEMBL18282864 0.89 PDE2A (0.77) PDE2A
SCHEMBL18282863 0.89 PDE2A (0.77) PDE2A
SCHEMBL18283079 0.88 PDE2A (0.75) PDE2A
SCHEMBL18282760 0.88 PDE2A (0.62) PDE2A
SCHEMBL18282866 0.88 PDE2A (0.75) PDE2A
SCHEMBL18282869 0.88 PDE2A (0.75) PDE2A
SCHEMBL18282909 0.87 PDE2A (0.61) PDE2A
SCHEMBL18281314 0.87 PDE2A (0.68) PDE2A
SCHEMBL18282872 0.87 PDE2A (0.61) 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 3 patents. 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 claimed
EP-3302484-A1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS Merck Sharp & Dohme Corp. (US) 2018-04-11 — — EP disclosed
WO-2016196071-A1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-12-08 — — WO disclosed
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