SCHEMBL20059641

SCHEMBL20059641

Cc1nc(CNc2cc(OCC3CC3c3ccn(C)n3)nn(C)c2=O)cs1

nearest known ligand 0.76

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 20/20 0.76

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
SCHEMBL16049951 1.00 PDE10A (0.76) PDE10A
SCHEMBL16050045 0.88 PDE10A (0.83) PDE10A
SCHEMBL20059663 0.86 PDE10A (1.00) PDE10A
SCHEMBL16092016 0.86 PDE10A (1.00) PDE10A
SCHEMBL16092170 0.85 PDE10A (1.00) PDE10A
SCHEMBL20059609 0.85 PDE10A (1.00) PDE10A
SCHEMBL20059642 0.85 PDE10A (1.00) PDE10A
SCHEMBL17449571 0.85 PDE10A (1.00) PDE10A
SCHEMBL16091984 0.84 PDE10A (1.00) PDE10A
SCHEMBL16092130 0.84 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