SCHEMBL7936409

SCHEMBL7936409

Cc1nc2ccc(OC(F)(F)F)cc2nc1/C=C/c1nc(Cl)cc(N2CCCC2)n1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 8/20 0.48
MCHR1 Q99705 7/20 0.38
GALR2 O43603 2/20 0.37
HTR2C P28335 2/20 0.36
MCHR2 Q969V1 1/20 0.34
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
THRB P10828 1/20 0.33
HTR1A P08908 1/20 0.33
MAPT P10636 1/20 0.33

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
SCHEMBL7934246 0.88 PDE10A (0.50) PDE10ALMNATP53MAPT
SCHEMBL7937147 0.88 PDE10A (0.50) PDE10ALMNATP53MAPT
SCHEMBL7934257 0.85 PDE10A (0.50) PDE10AMCHR1GALR2
SCHEMBL7936495 0.84 PDE10A (0.64) PDE10AMAPT
SCHEMBL12574927 0.84 PDE10A (0.64) PDE10AMAPT
SCHEMBL7937697 0.84 PDE10A (0.52) PDE10ATP53MAPT
SCHEMBL7937698 0.84 PDE10A (0.52) PDE10ATP53MAPT
SCHEMBL7942725 0.83 PDE10A (0.61) PDE10ALMNATP53MAPT
SCHEMBL7937161 0.82 PDE10A (0.51) PDE10AMAPT
SCHEMBL7936493 0.81 PDE10A (0.49) PDE10AMAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110160206-A1 TRI-SUBSTITUTED PYRIMIDINE COMPOUNDS AND THEIR USE AS PDE10 INHIBITORS MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-06-30 US disclosed
WO-2010027097-A1 TRI-SUBSTITUTED PYRIMIDINE COMPOUNDS AND THEIR USE AS PDE10 INHIBITORS MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-03-11 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110160206-A1 TRI-SUBSTITUTED PYRIMIDINE COMPOUNDS AND THEIR USE AS PDE10 INHIBITORS PDE10A, PDE12, PDE9A PDE10A 1/4885MCHR1 4319/4885GALR2 3249/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.