SCHEMBL26783151

SCHEMBL26783151

Cc1cnc(C2CC2)c(N)n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.36
KDM5B Q9UGL1 1/20 0.34
GRM5 P41594 2/20 0.33
USP2 O75604 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
ALOX15 P16050 1/20 0.33
GFER P55789 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HSD17B10 Q99714 1/20 0.33
PDK2 Q15119 1/20 0.33
PDK4 Q16654 1/20 0.33
CHRM4 P08173 1/20 0.33
NOS3 P29474 2/20 0.31
NOS1 P29475 2/20 0.31
NOS2 P35228 2/20 0.31
TKT P29401 1/20 0.31
CCR2 P41597 1/20 0.31
PIM1 P11309 1/20 0.31
PIM3 Q86V86 1/20 0.31

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
SCHEMBL22342855 0.90 HRH2 (0.39) PDE10AKDM5BCHRM4
SCHEMBL31274085 0.78 MAPKAPK2 (0.37) PDE10AGRM5USP2GAAMAPT
SCHEMBL25911532 0.77 MAP3K12 (0.32) USP2GAAMAPTALOX15GFER
SCHEMBL25910817 0.77 NOS3 (0.32) USP2GAAMAPTALOX15GFER
SCHEMBL3841292 0.75 PDE10A (0.42) PDE10AKDM5BPDK2PDK4CHRM4
SCHEMBL21212251 0.74 PDK2 (0.35) PDE10AKDM5BPDK2PDK4CHRM4
SCHEMBL12648083 0.72
SCHEMBL30716708 0.72
SCHEMBL31498515 0.72 DGAT1 (0.39) PDE10AKDM5BGRM5
SCHEMBL14926882 0.71 USP7 (0.31) 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
US-20230365529-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2023-11-16 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-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 PDE10A 2552/4885KDM5B 628/4885GRM5 4011/4885

“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.