SCHEMBL178871

SCHEMBL178871

Nc1nc(Cc2ccccc2)cc(Nc2nc3ccc(N4CCOC4=O)nc3s2)n1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AURKB Q96GD4 11/20 0.45
LCK P06239 10/20 0.45
ITK Q08881 10/20 0.45
HRH4 Q9H3N8 2/20 0.37
EGFR P00533 1/20 0.36
INSR P06213 1/20 0.36
SRC P12931 1/20 0.36
TEC P42680 1/20 0.36
TXK P42681 1/20 0.36
BMX P51813 1/20 0.36
BTK Q06187 1/20 0.36
LRRK2 Q5S007 1/20 0.36
CAMKK2 Q96RR4 1/20 0.36
IRAK4 Q9NWZ3 1/20 0.36
IDH1 O75874 5/20 0.36
TYK2 P29597 1/20 0.35
PIK3CB P42338 1/20 0.34

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
SCHEMBL137588 0.84 ITK (0.69) AURKBLCKITKEGFRINSR
SCHEMBL137589 0.84 ITK (0.69) AURKBLCKITKEGFRINSR
SCHEMBL2382303 0.70 ITK (0.42) AURKBLCKITKEGFRINSR
SCHEMBL2382313 0.70 ITK (0.42) AURKBLCKITKEGFRINSR
SCHEMBL144262 0.70 ITK (0.69) AURKBLCKITKEGFRINSR
SCHEMBL137673 0.69 AURKB (0.45) AURKBLCKITKEGFRINSR
SCHEMBL179063 0.68 AURKB (0.48) AURKBLCKITKEGFRINSR
SCHEMBL139454 0.68 ITK (0.71) AURKBLCKITKEGFRINSR
SCHEMBL139455 0.68 ITK (0.71) AURKBLCKITKEGFRINSR
SCHEMBL142496 0.68 LCK (0.65) 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.