SCHEMBL4134084

SCHEMBL4134084

CCCc1nc(C)c2c(Cl)nc3ccc(OCC)nc3n12

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 20/20 0.65
PDE2A O00408 1/20 0.65
PDE5A O76074 1/20 0.65
PDE4A P27815 1/20 0.65
PDE4D Q08499 1/20 0.65
PDE7A Q13946 1/20 0.65
PDE3A Q14432 1/20 0.65
PDE11A Q9HCR9 1/20 0.65
PDE7B Q9NP56 1/20 0.65

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
SCHEMBL4112304 0.90 PDE10A (0.79) PDE10APDE2APDE5APDE4APDE4D
SCHEMBL8044666 0.89 PDE10A (0.81) PDE10APDE2APDE5APDE4APDE4D
SCHEMBL4120681 0.79 PDE10A (0.52) PDE10APDE2APDE5APDE4APDE4D
SCHEMBL3997814 0.79 PDE10A (1.00) PDE10APDE2APDE5APDE4APDE4D
SCHEMBL4124867 0.76 PDE10A (0.62) PDE10APDE2APDE5APDE4APDE4D
SCHEMBL3995422 0.72 PDE10A (1.00) PDE10APDE2APDE5APDE4APDE4D
SCHEMBL968994 0.72 PDE10A (0.51) PDE10APDE2APDE5APDE4APDE4D
SCHEMBL8042597 0.71 PDE10A (0.49) PDE10APDE2APDE5APDE4APDE4D
SCHEMBL971026 0.71 PDE10A (0.46) PDE10APDE2APDE5APDE4APDE4D
SCHEMBL4115772 0.71 PDE10A (0.77) PDE10APDE2APDE5APDE7APDE3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009070583-A1 PYRIDO[3,2-E]PYRAZINES, PROCESS FOR PREPARING THE SAME, AND THEIR USE AS INHIBITORS OF PHOSPHODIESTERASE 10 WYETH (US) 2009-06-04 WO disclosed
WO-2009070583-A1 PYRIDO[3,2-E]PYRAZINES, PROCESS FOR PREPARING THE SAME, AND THEIR USE AS INHIBITORS OF PHOSPHODIESTERASE 10 WYETH (US) 2009-06-04 WO disclosed
US-20090143361-A1 Pyrido[3,2-E]Pyrazines, Process For Preparing The Same, And Their Use As Inhibitors Of Phosphodiesterase 10 ELBION GMBH (DE) 2009-06-04 US disclosed
US-20090143361-A1 Pyrido[3,2-E]Pyrazines, Process For Preparing The Same, And Their Use As Inhibitors Of Phosphodiesterase 10 ELBION GMBH (DE) 2009-06-04 US disclosed
US-20090143361-A1 Pyrido[3,2-E]Pyrazines, Process For Preparing The Same, And Their Use 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-20090143361-A1 Pyrido[3,2-E]Pyrazines, Process For Preparing The Same, And Their Use As Inhibitors Of Phosphodiesterase 10 PDE12, PDE5A, PDE3A PDE10A 10/4885PDE2A 4/4885PDE5A 2/4885

“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.