SCHEMBL10270730

SCHEMBL10270730

CCc1ccc2nc(Nc3cc(Cc4ccccc4)nc(NCCc4ccc(O)c(S)c4)n3)sc2c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LCK P06239 13/20 0.60
AURKB Q96GD4 12/20 0.60
ITK Q08881 12/20 0.60
SRC P12931 2/20 0.60
EGFR P00533 1/20 0.60
INSR P06213 1/20 0.60
TEC P42680 1/20 0.60
TXK P42681 1/20 0.60
BMX P51813 1/20 0.60
BTK Q06187 1/20 0.60
LRRK2 Q5S007 1/20 0.60
CAMKK2 Q96RR4 1/20 0.60
IRAK4 Q9NWZ3 1/20 0.60
HSD17B10 Q99714 2/20 0.42
RAB9A P51151 3/20 0.37
MAPT P10636 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
NPC1 O15118 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
FYN P06241 1/20 0.36

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
SCHEMBL178851 0.94 LCK (0.59) LCKAURKBITKSRCEGFR
SCHEMBL10270845 0.89 AURKB (0.62) LCKAURKBITKSRCEGFR
SCHEMBL139888 0.88 LCK (0.57) LCKAURKBITKSRCEGFR
SCHEMBL178847 0.84 AURKB (0.60) LCKAURKBITKSRCEGFR
SCHEMBL140730 0.84 AURKB (0.58) LCKAURKBITKSRCEGFR
SCHEMBL141696 0.83 LCK (0.65) LCKAURKBITKSRCEGFR
SCHEMBL178932 0.82 LCK (0.61) LCKAURKBITKSRCEGFR
SCHEMBL140373 0.82 LCK (0.67) LCKAURKBITKSRCEGFR
SCHEMBL141931 0.81 LCK (0.56) LCKAURKBITKSRCEGFR
SCHEMBL178937 0.80 LCK (0.65) LCKAURKBITKSRCEGFR

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 LCK 189/4885AURKB 53/4885ITK 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.