SCHEMBL969322

SCHEMBL969322

COc1cc(F)c2nc(C)c3c(C)nc(-c4ccccc4C)n3c2c1

nearest known ligand 0.77

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 20/20 0.77
PDE2A O00408 18/20 0.77
PDE11A Q9HCR9 3/20 0.60
PDE5A O76074 2/20 0.60
PDE4A P27815 1/20 0.60
PDE6D O43924 1/20 0.57
PDE6A P16499 1/20 0.57
PDE6G P18545 1/20 0.57
PDE6B P35913 1/20 0.57
PDE6C P51160 1/20 0.57
PDE6H Q13956 1/20 0.57

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
SCHEMBL970617 0.88 PDE10A (0.74) PDE10APDE2APDE11APDE5APDE4A
SCHEMBL972085 0.87 PDE10A (1.00) PDE10APDE2APDE11APDE5APDE4A
SCHEMBL969397 0.87 PDE2A (0.76) PDE10APDE2APDE11APDE5APDE4A
SCHEMBL970391 0.87 PDE10A (0.77) PDE10APDE2APDE11APDE5APDE4A
SCHEMBL970252 0.85 PDE10A (1.00) PDE10APDE2APDE11APDE5APDE6D
SCHEMBL970990 0.85 PDE10A (1.00) PDE10APDE2APDE11APDE5APDE4A
SCHEMBL971103 0.85 PDE10A (0.77) PDE10APDE2APDE11APDE5A
SCHEMBL969419 0.81 PDE10A (1.00) PDE10APDE2APDE11APDE5APDE4A
SCHEMBL971991 0.81 PDE10A (0.66) PDE10APDE2APDE11APDE5APDE4A
SCHEMBL969474 0.79 PDE10A (0.72) PDE10APDE2APDE11APDE5APDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7875618-B2 8-chloro-3,4-dimethyl-1-(2- methylphenyl)imidazo[1,5- a]quinoxaline; inhibitors of phosphodiesterase 10; for treatment of central nervous system disorders (cognitive deficits, social phobia, reduced vigilance, obesity and psychosis) WYETH (US) 2011-01-25 US claimed
US-20090143367-A1 ARYL AND HETEROARYL FUSED IMIDAZO[1,5-a]PYRAZINES AS INHIBITORS OF PHOSPHODIESTERASE 10 ELBION GMBH (DE) 2009-06-04 US claimed
US-7875618-B2 8-chloro-3,4-dimethyl-1-(2- methylphenyl)imidazo[1,5- a]quinoxaline; inhibitors of phosphodiesterase 10; for treatment of central nervous system disorders (cognitive deficits, social phobia, reduced vigilance, obesity and psychosis) WYETH (US) 2011-01-25 US disclosed
EP-2225248-A1 ARYL AND HETEROARYL FUSED IMIDAZO[1,5-A]PYRAZINES AS INHIBITORS OF PHOSPHODIESTERASE 10 Wyeth LLC (US) 2010-09-08 EP disclosed
WO-2009070584-A1 ARYL AND HETEROARYL FUSED IMIDAZO[1,5-A]PYRAZINES AS INHIBITORS OF PHOSPHODIESTERASE 10 WYETH (US) 2009-06-04 WO disclosed
US-20090143367-A1 ARYL AND HETEROARYL FUSED IMIDAZO[1,5-a]PYRAZINES AS INHIBITORS OF PHOSPHODIESTERASE 10 ELBION GMBH (DE) 2009-06-04 US 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-20090143367-A1 ARYL AND HETEROARYL FUSED IMIDAZO[1,5-a]PYRAZINES AS INHIBITORS OF PHOSPHODIESTERASE 10 PDE12, PDE5A, PDE10A PDE10A 3/4885PDE2A 6/4885PDE11A 9/4885

“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.