SCHEMBL24167265

SCHEMBL24167265

CC#CC(=O)Nc1ccc2ncnc(Nc3ccc(Oc4ccc(C)nc4)cc3)c2c1

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EGFR P00533 16/20 0.60
ERBB2 P04626 13/20 0.60
ERBB4 Q15303 5/20 0.60
ABCG2 Q9UNQ0 1/20 0.60
PIK3CD O00329 1/20 0.51
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
FECH P22830 1/20 0.47
CDK8 P49336 1/20 0.47
MAP2K5 Q13163 1/20 0.47
CDK19 Q9BWU1 1/20 0.47
MKNK2 Q9HBH9 1/20 0.47
NCOA1 Q15788 1/20 0.47
NCOA3 Q9Y6Q9 1/20 0.47
MAPT P10636 1/20 0.47
GRM1 Q13255 1/20 0.47
BTK Q06187 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
SCHEMBL24167252 0.90 ERBB2 (0.59) EGFRERBB2ERBB4ABCG2PIK3CD
SCHEMBL24167195 0.89 EGFR (0.54) EGFRERBB2ERBB4ABCG2
SCHEMBL24167225 0.89 EGFR (0.58) EGFRERBB2ERBB4ABCG2PIK3CD
SCHEMBL24168147 0.89 EGFR (0.64) EGFRERBB2ERBB4ABCG2
SCHEMBL7243449 0.88 EGFR (0.70) EGFRERBB2ERBB4ABCG2PIK3CD
SCHEMBL24167438 0.85 EGFR (0.60) EGFRERBB2ERBB4ABCG2PIK3CD
SCHEMBL24167199 0.83 EGFR (0.45) EGFRERBB2ERBB4FECHCDK8
SCHEMBL24167266 0.82 EGFR (0.57) EGFRERBB2ERBB4NCOA1NCOA3
SCHEMBL24167845 0.82 EGFR (0.57) EGFRERBB2ERBB4ABCG2PIK3CD
SCHEMBL24168080 0.81 EGFR (0.55) EGFRERBB2ERBB4ABCG2PIK3CD

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230265098-A1 ALKYNE QUINAZOLINE DERIVATIVES AS INHIBITORS OF ERBB2 ENLIVEN INC. 2023-08-24 US disclosed
US-20230265098-A1 ALKYNE QUINAZOLINE DERIVATIVES AS INHIBITORS OF ERBB2 ENLIVEN INC. 2023-08-24 US disclosed
WO-2022006386-A1 ALKYNE QUINAZOLINE DERIVATIVES AS INHIBITORS OF ERBB2 ENLIVEN THERAPEUTICS, INC. (US) 2022-01-06 WO 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-20230265098-A1 ALKYNE QUINAZOLINE DERIVATIVES AS INHIBITORS OF ERBB2 ERBB2, ERBB3, CHEK2 EGFR 6/4885ERBB2 1/4885ERBB4 4/4885

“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.