SCHEMBL26055501

SCHEMBL26055501

CCCN1CCN(CCCOc2cc3ncnc(Nc4ccnc(-c5ccccc5F)c4)c3cc2[N+](=O)[O-])CC1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 19/20 0.51
▸ AURKA O14965 7/20 0.51
▸ PDGFRB P09619 7/20 0.51
▸ TEK Q02763 7/20 0.51
▸ AURKB Q96GD4 6/20 0.51
▸ ERBB2 P04626 5/20 0.51
▸ KDR P35968 5/20 0.51
▸ FLT4 P35916 4/20 0.51
▸ FBP1 P09467 1/20 0.49

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
SCHEMBL25215929 0.92 EGFR (0.53) EGFRAURKAPDGFRBTEKAURKB
SCHEMBL25220782 0.92 EGFR (0.49) EGFRAURKAPDGFRBTEKAURKB
SCHEMBL25663596 0.91 EGFR (0.47) EGFRAURKAPDGFRBTEKAURKB
SCHEMBL25246042 0.89 EGFR (0.48) EGFRAURKAPDGFRBTEKAURKB
SCHEMBL26055503 0.87 EGFR (0.52) EGFRAURKAPDGFRBTEKAURKB
SCHEMBL25215331 0.86 EPHA2 (0.45) EGFRAURKAPDGFRBTEKAURKB
SCHEMBL28969396 0.86 EGFR (0.46) EGFRAURKAPDGFRBTEKAURKB
SCHEMBL25662592 0.83 EGFR (0.53) EGFRAURKAPDGFRBTEKAURKB
SCHEMBL26055146 0.83 EGFR (0.66) EGFRPDGFRBAURKBERBB2KDR
SCHEMBL25207968 0.82 EGFR (0.48) EGFRERBB2KDRFBP1

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 1/4885AURKA 2179/4885PDGFRB 109/4885

“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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