SCHEMBL30429507

SCHEMBL30429507

C=C(F)C(=O)Nc1cc2c(Nc3ccnc(-c4ccccc4F)c3)ncnc2cc1N1CCC(N2CCN(C)CC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 18/20 0.47
▸ FGFR3 P22607 1/20 0.38
▸ KDR P35968 1/20 0.37
▸ STK10 O94804 1/20 0.37
▸ ERBB2 P04626 1/20 0.37
▸ YES1 P07947 1/20 0.37
▸ TEC P42680 1/20 0.37
▸ BTK Q06187 1/20 0.37
▸ MAP3K1 Q13233 1/20 0.37
▸ SLK Q9H2G2 1/20 0.37

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
SCHEMBL25213783 1.00 EGFR (0.47) EGFRFGFR3KDRSTK10ERBB2
SCHEMBL25247218 0.93 EGFR (0.54) EGFRKDRSTK10ERBB2YES1
SCHEMBL30430009 0.93 EGFR (0.54) EGFRKDRSTK10ERBB2YES1
SCHEMBL30549077 0.92 EGFR (0.42) EGFRKDRSTK10ERBB2YES1
SCHEMBL25209615 0.92 EGFR (0.42) EGFRKDRSTK10ERBB2YES1
SCHEMBL25267828 0.91 EGFR (0.59) EGFRKDRSTK10ERBB2YES1
SCHEMBL30428769 0.90 EGFR (0.43) EGFRERBB2
SCHEMBL25254198 0.90 EGFR (0.43) EGFRERBB2
SCHEMBL25213282 0.90 EGFR (0.43) EGFRERBB2
SCHEMBL30549066 0.90 EGFR (0.43) EGFRERBB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230271936-A1 EFGR INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2023-08-31 — — US disclosed
EP-4194443-A1 EFGR INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2023-06-14 — — EP 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-20230271936-A1 EFGR INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF EGFR, WEE1, WEE2 EGFR 1/4885FGFR3 72/4885KDR 33/4885

“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.

Send feedback