SCHEMBL25933975

SCHEMBL25933975

Cc1ccc(-c2nn(C3CCN(C4CN(CC5(F)CCN(C(=O)OC(C)(C)C)CC5)C4)CC3)c3ncnc(N)c23)cc1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EGFR P00533 8/20 0.49
SRC P12931 5/20 0.49
KDR P35968 3/20 0.49
PIK3CD O00329 1/20 0.49
ABL1 P00519 1/20 0.49
HCK P08631 1/20 0.49
PIK3CA P42336 1/20 0.49
PIK3CB P42338 1/20 0.49
MTOR P42345 1/20 0.49
PIK3CG P48736 1/20 0.49
EPHB4 P54760 1/20 0.49
PRKDC P78527 1/20 0.49
PI4KB Q9UBF8 1/20 0.49
RET P07949 2/20 0.48
LCK P06239 3/20 0.46
BTK Q06187 5/20 0.45
TEK Q02763 1/20 0.44
TGFBR1 P36897 1/20 0.44
ITK Q08881 1/20 0.43

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
SCHEMBL25933966 0.94 EGFR (0.49) EGFRSRCKDRPIK3CDABL1
SCHEMBL24196934 0.91 BTK (0.57) EGFRSRCKDRLCKBTK
SCHEMBL30415202 0.85 BTK (0.58) EGFRSRCKDRLCKBTK
SCHEMBL24196657 0.85 BTK (0.58) EGFRSRCKDRLCKBTK
SCHEMBL25933973 0.84 SRC (0.47) EGFRSRCKDRPIK3CDABL1
SCHEMBL25933742 0.83 BTK (0.59) EGFRSRCKDRABL1HCK
SCHEMBL25933669 0.83 EGFR (0.54) EGFRSRCKDRPIK3CDABL1
SCHEMBL25933740 0.83 BTK (0.60) EGFRSRCKDRPIK3CDABL1
SCHEMBL25933672 0.83 KDR (0.52) EGFRSRCKDRPIK3CDABL1
SCHEMBL25933728 0.83 BTK (0.59) EGFRSRCKDRABL1HCK

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-20230248833-A1 COMPOUND HAVING BTK KINASE DEGRADING ACTIVITY, AND PREPARATION METHOD AND PHARMACEUTICAL USE THEREFOR XIZANG HAISCO PHARMACEUTICAL CO., LTD. (CN) 2023-08-10 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-20230248833-A1 COMPOUND HAVING BTK KINASE DEGRADING ACTIVITY, AND PREPARATION METHOD AND PHARMACEUTICAL USE THEREFOR BTK, WEE1, WEE2 EGFR 2234/4885SRC 142/4885KDR 1977/4885

“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.