SCHEMBL24486555

SCHEMBL24486555

COC(O)c1cccc(Nc2nc(Cl)ncc2C)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 1/20 0.46
▸ EGFR P00533 9/20 0.42
▸ BTK Q06187 5/20 0.39
▸ JAK3 P52333 2/20 0.39
▸ ITK Q08881 1/20 0.38
▸ BRD4 O60885 1/20 0.37
▸ CDK4 P11802 1/20 0.36
▸ CDK2 P24941 1/20 0.36
▸ JAK2 O60674 1/20 0.36
▸ HDAC1 Q13547 1/20 0.36
▸ AURKA O14965 1/20 0.36
▸ PIN1 Q13526 1/20 0.36
▸ RET P07949 1/20 0.35

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
SCHEMBL30306474 0.79 BRD4 (0.54) SYKEGFRBRD4JAK2HDAC1
SCHEMBL265007 0.79 BRD4 (0.54) SYKEGFRBRD4JAK2HDAC1
SCHEMBL657579 0.78 SYK (0.72) SYKEGFRBTKAURKARET
SCHEMBL9945499 0.78 EGFR (0.64) SYKEGFRITKJAK2HDAC1
SCHEMBL263864 0.78 MEN1 (0.55) SYKEGFRJAK3JAK2
SCHEMBL12518610 0.77 MAPK1 (0.58) SYKEGFRBTK
SCHEMBL9923767 0.77 SYK (0.51) SYKEGFRBTKJAK3ITK
SCHEMBL19960624 0.77 SYK (0.51) SYKEGFRBTKJAK3ITK
SCHEMBL265330 0.76 SYK (0.48) SYKEGFRBTKJAK3ITK
SCHEMBL13606356 0.76 EGFR (0.61) SYKEGFRBTKJAK3ITK

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 SYK 610/4885EGFR 460/4885BTK 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.

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