SCHEMBL26055465

SCHEMBL26055465

O=[N+]([O-])c1cc2c(Nc3ccnc(-c4ccccc4F)c3)ncnc2cc1OC1CCCC1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 9/20 0.47
▸ FBP1 P09467 1/20 0.46
▸ KDR P35968 2/20 0.44
▸ EPHA2 P29317 1/20 0.44
▸ EPHB4 P54760 1/20 0.44
▸ ABCG2 Q9UNQ0 4/20 0.42
▸ ERBB2 P04626 3/20 0.41
▸ MAP4K4 O95819 1/20 0.39
▸ TGFBR1 P36897 1/20 0.39
▸ MET P08581 1/20 0.39
▸ ATM Q13315 1/20 0.38

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
SCHEMBL25258613 0.90 EGFR (0.44) EGFRFBP1KDRABCG2ERBB2
SCHEMBL25370288 0.89 EGFR (0.48) EGFRFBP1KDREPHA2EPHB4
SCHEMBL25207968 0.89 EGFR (0.48) EGFRFBP1KDREPHA2EPHB4
SCHEMBL25214129 0.88 EGFR (0.42) EGFRFBP1KDREPHA2EPHB4
SCHEMBL25371653 0.88 EGFR (0.42) EGFRFBP1KDREPHA2EPHB4
SCHEMBL25239983 0.87 EGFR (0.49) EGFRKDRERBB2
SCHEMBL29382657 0.87 EGFR (0.43) EGFRFBP1KDREPHA2EPHB4
SCHEMBL25239984 0.87 EGFR (0.49) EGFRKDRERBB2
SCHEMBL25250811 0.84 EGFR (0.48) EGFRFBP1ABCG2MAP4K4TGFBR1
SCHEMBL29382629 0.83 EGFR (0.46) EGFREPHA2EPHB4ERBB2

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-20230271936-A1 EFGR INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2023-08-31 — — 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-20230271936-A1 EFGR INHIBITOR, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF EGFR, WEE1, WEE2 EGFR 1/4885FBP1 358/4885KDR 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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