SCHEMBL29722352

SCHEMBL29722352

C=CC(=O)Nc1cccc(Oc2nc(Nc3cccc(N4CCN(CCO)CC4)c3)ncc2F)c1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 17/20 0.78
ITK Q08881 7/20 0.67
BTK Q06187 5/20 0.62
JAK2 O60674 2/20 0.60
BLK P51451 2/20 0.60
BMX P51813 2/20 0.60
JAK3 P52333 2/20 0.60
FGFR2 P21802 2/20 0.58
FGFR1 P11362 1/20 0.58
KDR P35968 1/20 0.58
PLK4 O00444 1/20 0.55
GAK O14976 1/20 0.55
NUAK1 O60285 1/20 0.55
FLT3 P36888 1/20 0.55
CTSC P53634 1/20 0.55
PTK2 Q05397 1/20 0.55
ERBB4 Q15303 1/20 0.55
DCLK3 Q9C098 1/20 0.55
NUAK2 Q9H093 1/20 0.55
EML4 Q9HC35 1/20 0.55

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
SCHEMBL2228637 1.00 EGFR (0.78) EGFRITKBTKJAK2BLK
SCHEMBL21443514 0.89 EGFR (0.60) EGFRITKBTKJAK2BLK
SCHEMBL16391084 0.88 EGFR (0.69) EGFRITKBTKJAK2BLK
SCHEMBL29722245 0.87 EGFR (1.00) EGFRITKBTKJAK3FGFR2
SCHEMBL13165553 0.87 EGFR (1.00) EGFRITKBTKJAK3FGFR2
SCHEMBL18165638 0.87 EGFR (0.65) EGFRITKBTKJAK2BLK
SCHEMBL16391080 0.85 EGFR (0.65) EGFRITKBTKJAK2BLK
SCHEMBL12519726 0.83 EGFR (0.84) EGFRITKBTKJAK3
SCHEMBL12519479 0.81 EGFR (0.70) EGFRITKBTKJAK2BLK
SCHEMBL2230134 0.81 EGFR (1.00) EGFRITKBTKJAK2BLK

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-11351168-B1 2,4-disubstituted pyrimidines useful as kinase inhibitors CELGENE CAR LLC (BM) 2022-06-07 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-11351168-B1 2,4-disubstituted pyrimidines useful as kinase inhibitors DCK, CDK2, DTYMK EGFR 460/4885ITK 317/4885BTK 261/4885

“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.