SCHEMBL5153294

SCHEMBL5153294

Nc1nc(Cl)cc(NCc2cccc(F)c2)n1

nearest known ligand 0.72

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 3/20 0.57
SMN1; SMN2 Q16637 2/20 0.56
APP P05067 2/20 0.54
CCNT1 O60563 6/20 0.53
CYP2D6 P10635 1/20 0.49
CYP2C19 P33261 1/20 0.49
ADCY10 Q96PN6 2/20 0.48
ALDH1A1 P00352 1/20 0.48
KDM5A P29375 1/20 0.45
KDM4C Q9H3R0 1/20 0.45
KDM5B Q9UGL1 1/20 0.45
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL1319082 0.84 SMN1; SMN2 (0.68) HRH4SMN1; SMN2APPCYP2D6CYP2C19
SCHEMBL18177428 0.80 APP (0.57) HRH4SMN1; SMN2APPCYP2D6ADCY10
SCHEMBL1192209 0.78 NTRK1 (0.49) HRH4APPCCNT1KDM5AKDM4C
SCHEMBL1191942 0.78 KCNN3 (0.53) HRH4APPCCNT1KDM5AKDM4C
SCHEMBL12466337 0.77 CCNT1 (0.57) CCNT1CYP2D6CYP2C19KDM5AKDM4C
SCHEMBL18636741 0.76 HRH4 (0.80) HRH4SMN1; SMN2APP
SCHEMBL1192525 0.76 BRAF (0.53) CCNT1KDM5AKDM4CKDM5B
SCHEMBL9475118 0.76 OPRK1 (0.60) HRH4SMN1; SMN2CYP2D6CYP2C19ADCY10
SCHEMBL18177427 0.76 HRH4 (0.63) HRH4SMN1; SMN2CYP2D6CYP2C19ALDH1A1
SCHEMBL12605070 0.74 HRH4 (0.78) HRH4

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
EP-1966162-B1 PYRIMIDINE DERIVATIVES ZIARCO PHARMA LTD (GB) 2017-03-15 EP disclosed
US-20070185075-A1 Pyrimidine derivatives PFIZER LIMITED 2007-08-09 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-20070185075-A1 Pyrimidine derivatives TYMS, DPYD, TYMP HRH4 184/4885SMN1; SMN2 1788/4885APP 4119/4885

“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.