SCHEMBL24167923

SCHEMBL24167923

Cc1cc(Nc2ncnc3ccc(N)cc23)ccc1Oc1ccc(C2CC2)nc1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 17/20 0.51
▸ ERBB2 P04626 8/20 0.51
▸ ERBB3 P21860 1/20 0.51
▸ ERBB4 Q15303 1/20 0.51
▸ FECH P22830 2/20 0.48
▸ CDK8 P49336 1/20 0.48
▸ MAP2K5 Q13163 1/20 0.48
▸ CDK19 Q9BWU1 1/20 0.48
▸ MKNK2 Q9HBH9 1/20 0.48
▸ HDAC1 Q13547 2/20 0.46
▸ HDAC6 Q9UBN7 2/20 0.46
▸ LMNA P02545 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ NQO2 P16083 1/20 0.44
▸ MYH14 Q7Z406 1/20 0.44
▸ RIPK3 Q9Y572 1/20 0.44

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
SCHEMBL4866251 0.86 EGFR (0.67) EGFRERBB2ERBB3ERBB4FECH
SCHEMBL24167929 0.86 ALDH1A1 (0.55) EGFRERBB2ERBB3ERBB4FECH
SCHEMBL24167924 0.86 ERBB2 (0.53) EGFRERBB2ERBB3ERBB4FECH
SCHEMBL24167871 0.83 EGFR (0.52) EGFRERBB2ERBB3ERBB4FECH
SCHEMBL24167349 0.82 EGFR (0.52) EGFRERBB2ERBB3ERBB4FECH
SCHEMBL2990157 0.81 EGFR (0.62) EGFRERBB2LMNAMAPTHTT
SCHEMBL26006758 0.81 EGFR (0.49) EGFRERBB2ERBB3ERBB4FECH
SCHEMBL26006526 0.81 EGFR (0.49) EGFRERBB2ERBB3ERBB4FECH
SCHEMBL13896604 0.81 EGFR (0.54) EGFRERBB2ERBB3ERBB4FECH
SCHEMBL24167931 0.81 TRPC6 (0.37) EGFRERBB2ERBB3ERBB4

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 1/4885ERBB3 2/4885

“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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