SCHEMBL26378981

SCHEMBL26378981

CN1CCN(c2ccc(Nc3ncc(Br)c(Nc4ccc5nccnc5c4N(C)S(C)(=O)=O)n3)cc2)CC1

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 12/20 0.63
▸ FGFR1 P11362 1/20 0.50
▸ AXL P30530 1/20 0.50
▸ NEK2 P51955 1/20 0.50
▸ TNK2 Q07912 1/20 0.48
▸ BRD4 O60885 2/20 0.47
▸ IGF1R P08069 1/20 0.47
▸ ALK Q9UM73 1/20 0.47
▸ JAK2 O60674 2/20 0.46
▸ JAK3 P52333 2/20 0.46
▸ PTK2 Q05397 1/20 0.46

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
SCHEMBL24072016 0.91 EGFR (0.56) EGFRFGFR1BRD4JAK2JAK3
SCHEMBL26379047 0.91 EGFR (0.51) EGFRFGFR1AXLNEK2ALK
SCHEMBL26379016 0.90 EGFR (0.50) EGFRAXLNEK2IGF1RJAK2
SCHEMBL26379032 0.89 AXL (0.51) EGFRAXLJAK2JAK3
SCHEMBL26378975 0.88 ALK (0.58) EGFRIGF1RALKJAK3
SCHEMBL26395616 0.88 EGFR (0.66) EGFRFGFR1AXLNEK2TNK2
SCHEMBL26379123 0.87 EGFR (0.52) EGFRFGFR1AXLIGF1RALK
SCHEMBL26378979 0.86 EGFR (0.49) EGFRTNK2IGF1RALKJAK3
SCHEMBL26379058 0.86 EGFR (0.49) EGFRALKJAK3
SCHEMBL24072109 0.85 CDK1 (0.48) EGFRIGF1RALKPTK2

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-20230310428-A1 EGFR INHIBITOR AND PREPARATION METHOD AND USE THEREOF Hongyun Biotech Co., Ltd. (CN) 2023-10-05 — — 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-20230310428-A1 EGFR INHIBITOR AND PREPARATION METHOD AND USE THEREOF EGFR, ERBB2, ERBB4 EGFR 1/4885FGFR1 59/4885AXL 63/4885

“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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