SCHEMBL25933912

SCHEMBL25933912

Cc1ccc(-c2nn([C@H]3CCN(C4CNC4)C[C@H]3F)c3ncnc(N)c23)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 15/20 0.50
SRC P12931 15/20 0.50
KDR P35968 14/20 0.50
ABL1 P00519 13/20 0.50
MTOR P42345 12/20 0.50
PIK3CD O00329 11/20 0.50
HCK P08631 11/20 0.50
PIK3CA P42336 11/20 0.50
PIK3CB P42338 11/20 0.50
PIK3CG P48736 11/20 0.50
PRKDC P78527 11/20 0.50
PI4KB Q9UBF8 10/20 0.50
EPHB4 P54760 10/20 0.48
LCK P06239 6/20 0.47
BTK Q06187 5/20 0.47
LYN P07948 3/20 0.47
FYN P06241 3/20 0.47
RET P07949 3/20 0.47
TEK Q02763 3/20 0.47
ROCK2 O75116 2/20 0.47

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
SCHEMBL25933940 1.00 EGFR (0.50) EGFRSRCKDRABL1MTOR
SCHEMBL25933948 1.00 EGFR (0.50) EGFRSRCKDRABL1MTOR
SCHEMBL25933927 1.00 EGFR (0.50) EGFRSRCKDRABL1MTOR
SCHEMBL25933923 0.90 SRC (0.44) EGFRSRCKDRABL1MTOR
SCHEMBL25933935 0.90 SRC (0.44) EGFRSRCKDRABL1MTOR
SCHEMBL25933909 0.90 SRC (0.44) EGFRSRCKDRABL1MTOR
SCHEMBL25933945 0.90 SRC (0.44) EGFRSRCKDRABL1MTOR
SCHEMBL25933949 0.90 SRC (0.44) EGFRSRCKDRABL1MTOR
SCHEMBL29439161 0.87 BTK (0.64) EGFRSRCKDRABL1HCK
SCHEMBL22737466 0.87 BTK (0.64) 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.