SCHEMBL139816

SCHEMBL139816

COc1ccc2nc(Nc3cc(Cc4ccccc4)nc(Nc4ccc(CCC(=O)O)cc4)n3)sc2n1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKB Q96GD4 12/20 0.63
LCK P06239 12/20 0.63
ITK Q08881 12/20 0.63
BTK Q06187 2/20 0.43
EGFR P00533 1/20 0.43
INSR P06213 1/20 0.43
SRC P12931 1/20 0.43
TEC P42680 1/20 0.43
TXK P42681 1/20 0.43
BMX P51813 1/20 0.43
LRRK2 Q5S007 1/20 0.43
CAMKK2 Q96RR4 1/20 0.43
IRAK4 Q9NWZ3 1/20 0.43
SYK P43405 2/20 0.40
MAPT P10636 2/20 0.37
POLB P06746 1/20 0.37
RAB9A P51151 1/20 0.37
FFAR1 O14842 1/20 0.37
GAA P10253 1/20 0.36
HCK P08631 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
SCHEMBL178956 0.89 LCK (0.60) AURKBLCKITKBTKEGFR
SCHEMBL141023 0.89 AURKB (0.62) AURKBLCKITKBTKEGFR
SCHEMBL139688 0.88 AURKB (0.49) AURKBLCKITKBTKEGFR
SCHEMBL139051 0.88 AURKB (0.49) AURKBLCKITKBTKEGFR
SCHEMBL10270977 0.87 LCK (0.66) AURKBLCKITKBTKEGFR
SCHEMBL141477 0.85 AURKB (0.63) AURKBLCKITKBTKEGFR
SCHEMBL139960 0.85 AURKB (0.61) AURKBLCKITKBTKEGFR
SCHEMBL141729 0.84 ITK (0.64) AURKBLCKITKBTKEGFR
Trifluoroacetic Acid SCHEMBL142297 0.84 LCK (0.57) AURKBLCKITKBTKEGFR
SCHEMBL136400 0.83 AURKB (0.62) AURKBLCKITKBTKEGFR

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.