SCHEMBL25001766

SCHEMBL25001766

CNC(=O)c1ccccc1Nc1nc(Nc2cc(-c3cnn(C)c3)c(N3CCOCC3)cc2OC)ncc1Br

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ULK1 O75385 2/20 0.70
▸ EGFR P00533 8/20 0.66
▸ BTK Q06187 2/20 0.66
▸ PTK2 Q05397 6/20 0.59
▸ MET P08581 3/20 0.59
▸ ALK Q9UM73 3/20 0.59
▸ MAPK9 P45984 2/20 0.59
▸ MAPK10 P53779 2/20 0.59
▸ CDC7 O00311 1/20 0.59
▸ PLK4 O00444 1/20 0.59
▸ CHEK1 O14757 1/20 0.59
▸ AURKA O14965 1/20 0.59
▸ DCLK1 O15075 1/20 0.59
▸ PDPK1 O15530 1/20 0.59
▸ DAPK3 O43293 1/20 0.59
▸ DYRK3 O43781 1/20 0.59
▸ JAK2 O60674 1/20 0.59
▸ PRKD3 O94806 1/20 0.59
▸ PAK4 O96013 1/20 0.59
▸ CHEK2 O96017 1/20 0.59

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
SCHEMBL25001794 0.88 EGFR (0.84) ULK1EGFRBTKALKINSR
SCHEMBL25001951 0.87 EGFR (0.66) ULK1EGFRBTKALKMAPK9
SCHEMBL25001489 0.86 EGFR (0.84) ULK1EGFRBTKALKLRRK2
SCHEMBL25821864 0.85 EGFR (0.64) ULK1EGFRBTKALKJAK2
SCHEMBL25824760 0.85 EGFR (0.62) ULK1EGFRBTKALKJAK2
SCHEMBL30748473 0.85 EGFR (0.68) ULK1EGFRBTKALKINSR
SCHEMBL25001760 0.85 EGFR (0.68) ULK1EGFRBTKALKINSR
SCHEMBL25001487 0.85 EGFR (0.76) ULK1EGFRBTKALKROS1
SCHEMBL25002762 0.85 EGFR (0.65) ULK1EGFRBTKALKLRRK2
SCHEMBL30140980 0.84 EGFR (0.66) ULK1EGFRBTKALKLRRK2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112538072-B Aminopyrimidine EGFR inhibitors 齐鲁制药有限公司 2024-02-06 — — CN disclosed
US-20230219986-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR QILU PHARMACEUTICAL CO., LTD. (CN) 2023-07-13 — — US disclosed
US-20230219986-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR QILU PHARMACEUTICAL CO., LTD. (CN) 2023-07-13 — — US disclosed
EP-4129996-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR QILU PHARMACEUTICAL CO., LTD. (CN) 2023-02-08 — — EP disclosed
CN-112538072-A Novel aminopyrimidine EGFR (epidermal growth factor receptor) inhibitor 齐鲁制药有限公司 2021-03-23 — — CN 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-20230219986-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR EGFR, ERBB2, ERBB4 ULK1 1059/4885EGFR 1/4885BTK 265/4885

“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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