SCHEMBL25239984

SCHEMBL25239984

O=C(O)N1CCC(Oc2cc3ncnc(Nc4ccnc(-c5ccccc5F)c4)c3cc2[N+](=O)[O-])C1

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 16/20 0.49
▸ ERBB2 P04626 7/20 0.49
▸ KDR P35968 1/20 0.42

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
SCHEMBL25239983 1.00 EGFR (0.49) EGFRERBB2KDR
SCHEMBL25663539 0.91 EGFR (0.46) EGFRERBB2
SCHEMBL29382629 0.91 EGFR (0.46) EGFRERBB2
SCHEMBL25663558 0.91 EGFR (0.46) EGFRERBB2
SCHEMBL25207968 0.90 EGFR (0.48) EGFRERBB2KDR
SCHEMBL25370288 0.90 EGFR (0.48) EGFRERBB2KDR
SCHEMBL25371653 0.89 EGFR (0.42) EGFRERBB2KDR
SCHEMBL25214129 0.89 EGFR (0.42) EGFRERBB2KDR
SCHEMBL25244345 0.89 EGFR (0.51) EGFRERBB2KDR
SCHEMBL25244341 0.89 EGFR (0.51) EGFRERBB2KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115803325-B EGFR inhibitor and preparation method and application thereof 上海和誉生物医药科技有限公司 2024-04-26 — — CN disclosed
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
CN-115803325-A EGFR inhibitor and preparation method and application thereof 上海和誉生物医药科技有限公司 2023-03-14 — — 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-20230271936-A1 EFGR INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF EGFR, WEE1, WEE2 EGFR 1/4885ERBB2 5/4885KDR 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.

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