SCHEMBL138174

SCHEMBL138174

CCCc1ccc2nc(Nc3cc(Cc4ccccc4)nc(F)n3)sc2c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKB Q96GD4 11/20 0.56
LCK P06239 10/20 0.56
ITK Q08881 10/20 0.56
EGFR P00533 1/20 0.56
INSR P06213 1/20 0.56
SRC P12931 1/20 0.56
TEC P42680 1/20 0.56
TXK P42681 1/20 0.56
BMX P51813 1/20 0.56
BTK Q06187 1/20 0.56
LRRK2 Q5S007 1/20 0.56
CAMKK2 Q96RR4 1/20 0.56
IRAK4 Q9NWZ3 1/20 0.56
PCSK9 Q8NBP7 1/20 0.44
NPC1 O15118 2/20 0.43
MAPT P10636 2/20 0.43
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
CASP3 P42574 6/20 0.42
SENP8 Q96LD8 6/20 0.42

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
SCHEMBL141365 0.92 AURKB (0.65) AURKBLCKITKEGFRINSR
SCHEMBL140143 0.88 AURKB (0.65) AURKBLCKITKEGFRINSR
SCHEMBL139660 0.85 AURKB (0.51) AURKBLCKITKEGFRINSR
SCHEMBL143748 0.84 AURKB (0.51) AURKBLCKITKEGFRINSR
SCHEMBL144508 0.84 AURKB (0.51) AURKBLCKITKEGFRINSR
SCHEMBL141266 0.84 AURKB (0.51) AURKBLCKITKEGFRINSR
SCHEMBL141186 0.84 AURKB (0.51) AURKBLCKITKEGFRINSR
SCHEMBL144028 0.83 AURKB (0.56) AURKBLCKITKEGFRINSR
SCHEMBL10271298 0.83 AURKB (0.52) AURKBLCKITKEGFRINSR
SCHEMBL143821 0.82 AURKB (0.67) AURKBLCKITKEGFRINSR

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-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS GLAXO GROUP LIMITED (GB) 2012-03-08 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-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS DTYMK, ITK, DCK AURKB 53/4885LCK 189/4885ITK 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.