SCHEMBL19571234

SCHEMBL19571234

COc1ccc(Cc2nc(C(=O)NC(C)c3ccc(C(F)(F)F)cc3)cc(=O)[nH]2)cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 20/20 1.00

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
SCHEMBL16867689 1.00 PDE2A (1.00) PDE2A
SCHEMBL16868292 0.89 PDE2A (1.00) PDE2A
SCHEMBL16868298 0.87 PDE2A (1.00) PDE2A
SCHEMBL16868307 0.86 PDE2A (1.00) PDE2A
SCHEMBL16867811 0.86 PDE2A (1.00) PDE2A
SCHEMBL16868293 0.85 PDE2A (1.00) PDE2A
SCHEMBL16868246 0.85 PDE2A (1.00) PDE2A
SCHEMBL18388241 0.85 PDE2A (1.00) PDE2A
SCHEMBL16868037 0.83 PDE2A (1.00) PDE2A
SCHEMBL20494180 0.82 PDE2A (1.00) 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
US-9815796-B2 Pyrimidone carboxamide compounds as PDE2 inhibitors MERCK SHARP & DOHME CORP. (US) 2017-11-14 US claimed