SCHEMBL31476197

SCHEMBL31476197

C=CC(=O)N1CCN(c2ncc3ncnc(Nc4ccc(Oc5ccc6c(c5)ncn6C(F)F)c(C)c4F)c3n2)CC1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EGFR P00533 4/20 0.53
ERBB2 P04626 2/20 0.53
BRAF P15056 16/20 0.41
RIPK2 O43353 1/20 0.40
RET P07949 1/20 0.40
MET P08581 1/20 0.40
EPHB2 P29323 1/20 0.40
TEC P42680 1/20 0.40
EPHB4 P54760 1/20 0.40
EPHA4 P54764 1/20 0.40
BTK Q06187 1/20 0.40
KCNH2 Q12809 1/20 0.40
TNK1 Q13470 1/20 0.40
RIPK3 Q9Y572 1/20 0.40

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
SCHEMBL26890956 0.92 ERBB2 (0.62) EGFRERBB2BRAF
SCHEMBL31475941 0.91 EGFR (0.49) EGFRERBB2BRAF
SCHEMBL31475751 0.89 ERBB2 (0.66) EGFRERBB2BRAF
SCHEMBL31475789 0.87 EGFR (0.52) EGFRERBB2BRAF
Trifluoroacetic Acid SCHEMBL31475949 0.87 EGFR (0.51) EGFRERBB2BRAF
SCHEMBL31257396 0.86 EGFR (0.47) EGFRERBB2RIPK2RETMET
SCHEMBL31475885 0.86 EGFR (0.52) EGFRERBB2BRAF
SCHEMBL31476078 0.84 EGFR (0.51) EGFRERBB2BRAF
SCHEMBL29309672 0.84 EGFR (0.51) EGFRERBB2BRAF
SCHEMBL31476047 0.83 EGFR (0.39) EGFRERBB2BRAFRIPK2RET

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-20250129078-A1 ERBB2 INHIBITORS COGENT BIOSCIENCES, INC. 2025-04-24 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-20250129078-A1 ERBB2 INHIBITORS ERBB2, ERBB3, EGFR EGFR 3/4885ERBB2 1/4885BRAF 95/4885

“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.