SCHEMBL20059797

SCHEMBL20059797

COc1ccc([C@@H]2CC2COc2cc(NCc3ccnc(C)c3)c(=O)n(C)n2)nc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 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
SCHEMBL16092179 1.00 PDE10A (1.00) PDE10A
SCHEMBL16092193 0.90 PDE10A (1.00) PDE10A
SCHEMBL20059828 0.90 PDE10A (1.00) PDE10A
SCHEMBL16092176 0.89 PDE10A (1.00) PDE10A
SCHEMBL16092182 0.88 PDE10A (1.00) PDE10A
SCHEMBL16092180 0.87 PDE10A (1.00) PDE10A
SCHEMBL16091989 0.87 PDE10A (1.00) PDE10A
SCHEMBL16092048 0.87 PDE10A (1.00) PDE10A
SCHEMBL20059619 0.87 PDE10A (1.00) PDE10A
SCHEMBL16092195 0.87 PDE10A (1.00) PDE10A

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-2968324-B1 SUBSTITUTED PYRIDAZINONE DERIVATIVES AS PDE10 INHIBITORS MERCK SHARP & DOHME (US) 2018-04-18 EP disclosed