SCHEMBL24167239

SCHEMBL24167239

Cc1cc(Nc2ncnc3ccc(NC(=O)C#CC4CC4)cc23)ccc1Oc1ccn2ncnc2c1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ERBB2 P04626 16/20 0.62
EGFR P00533 10/20 0.62
NQO2 P16083 1/20 0.62
FECH P22830 1/20 0.62
MYH14 Q7Z406 1/20 0.62
RIPK3 Q9Y572 1/20 0.62

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
SCHEMBL24167408 0.91 ERBB2 (0.61) ERBB2EGFRNQO2FECHMYH14
SCHEMBL24167601 0.91 ERBB2 (0.65) ERBB2EGFRNQO2FECHMYH14
SCHEMBL24167949 0.90 ERBB2 (0.52) ERBB2EGFRNQO2FECHMYH14
SCHEMBL24168068 0.89 ERBB2 (0.67) ERBB2EGFRNQO2FECHMYH14
SCHEMBL26007124 0.88 ERBB2 (0.57) ERBB2EGFRNQO2FECHMYH14
SCHEMBL24167439 0.88 ERBB2 (0.62) ERBB2EGFRNQO2FECHMYH14
SCHEMBL26005950 0.88 ERBB2 (0.62) ERBB2EGFRNQO2FECHMYH14
SCHEMBL24168153 0.88 ERBB2 (0.62) ERBB2EGFRNQO2FECHMYH14
SCHEMBL24167404 0.88 ERBB2 (0.50) ERBB2EGFRNQO2FECHMYH14
SCHEMBL24167399 0.88 ERBB2 (0.60) ERBB2EGFRNQO2FECHMYH14

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 ERBB2 1/4885EGFR 6/4885NQO2 1040/4885

“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.