SCHEMBL10275429

SCHEMBL10275429

N#Cc1ccc(C2=CC(=O)N3/N=C(C(F)(F)F)\C=C/C(c4ccc(F)cc4F)=C\C3N2)cc1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 2/20 0.33
PDE3A Q14432 2/20 0.33
KDM1A O60341 1/20 0.33
AR P10275 1/20 0.33
ALOX5AP P20292 1/20 0.31
FEN1 P39748 1/20 0.31
WDR5 P61964 1/20 0.30
KIF11 P52732 1/20 0.30
NR3C2 P08235 3/20 0.30
KCNH2 Q12809 1/20 0.30

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
SCHEMBL10275431 1.00 PDE3B (0.33) PDE3BPDE3AKDM1AARALOX5AP
SCHEMBL10275691 0.89 PDE3B (0.35) PDE3BPDE3AKDM1AARALOX5AP
SCHEMBL10276214 0.89 PDE3B (0.35) PDE3BPDE3AKDM1AARALOX5AP
SCHEMBL10275785 0.86 ALOX5AP (0.34) PDE3BPDE3AKDM1AARALOX5AP
SCHEMBL10275787 0.86 ALOX5AP (0.34) PDE3BPDE3AKDM1AARALOX5AP
SCHEMBL10276138 0.85 KDM1A (0.38) PDE3BPDE3AKDM1AARALOX5AP
SCHEMBL10276297 0.85 KDM1A (0.34) PDE3BPDE3AKDM1AARALOX5AP
SCHEMBL10276141 0.85 KDM1A (0.38) PDE3BPDE3AKDM1AARALOX5AP
SCHEMBL10276298 0.85 KDM1A (0.34) PDE3BPDE3AKDM1AARALOX5AP
SCHEMBL10275577 0.83 PDE3B (0.35) PDE3BPDE3AKDM1AARALOX5AP

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-20120178915-A1 PYRIMIDINE DERIVATIVES AND ANALOGS, PREPARATION METHOD AND USE THEREOF XU LIFENG (US) 2012-07-12 US claimed
US-20120178915-A1 PYRIMIDINE DERIVATIVES AND ANALOGS, PREPARATION METHOD AND USE THEREOF XU LIFENG (US) 2012-07-12 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-20120178915-A1 PYRIMIDINE DERIVATIVES AND ANALOGS, PREPARATION METHOD AND USE THEREOF TYMP, TYMS, ADORA3 PDE3B 2361/4885PDE3A 2182/4885KDM1A 3996/4885

“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.