SCHEMBL26387367

SCHEMBL26387367

CCSN(C)c1c(Nc2nc(Nc3cc(CC)c(N4CCN(C)CC4)cc3OC)ncc2Cl)ccc2nccnc12

nearest known ligand 0.63

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 13/20 0.63
▸ BRD4 O60885 1/20 0.48
▸ ALK Q9UM73 5/20 0.47
▸ MAP3K7 O43318 1/20 0.47
▸ JAK2 O60674 1/20 0.47
▸ SRC P12931 1/20 0.47
▸ TNK2 Q07912 1/20 0.47
▸ INSR P06213 1/20 0.47
▸ IGF1R P08069 1/20 0.47
▸ SLC2A1 P11166 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
SCHEMBL26399000 0.94 EGFR (0.64) EGFRBRD4ALKMAP3K7JAK2
SCHEMBL26386999 0.93 EGFR (0.62) EGFRBRD4ALKMAP3K7JAK2
SCHEMBL26387336 0.92 EGFR (0.61) EGFRBRD4ALKINSRIGF1R
SCHEMBL26387142 0.92 EGFR (0.67) EGFR
SCHEMBL26398680 0.90 EGFR (0.55) EGFR
SCHEMBL26387277 0.89 EGFR (0.62) EGFRALKINSRIGF1R
SCHEMBL26379654 0.89 EGFR (0.63) EGFRBRD4ALKINSRIGF1R
SCHEMBL26379421 0.89 EGFR (0.63) EGFRBRD4ALKINSRIGF1R
SCHEMBL26387804 0.88 EGFR (0.60) EGFR
SCHEMBL26403262 0.88 EGFR (0.60) EGFRBRD4

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 1/4885BRD4 3512/4885ALK 58/4885

“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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