Cp-724714

Cp-724714

SCHEMBL30450143

COCC(=O)NC/C=C/c1ccc2ncnc(Nc3ccc(Oc4ccc(C)nc4)c(C)c3)c2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ERBB2

The experimentally established mechanism targets of Cp-724714. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ERBB2 known ✓ P04626 17/20 1.00
EGFR P00533 10/20 1.00
FECH P22830 1/20 1.00
CDK8 P49336 1/20 1.00
MAP2K5 Q13163 1/20 1.00
CDK19 Q9BWU1 1/20 1.00
MKNK2 Q9HBH9 1/20 1.00
HDAC1 Q13547 2/20 0.52
HDAC6 Q9UBN7 2/20 0.52
ERBB3 P21860 1/20 0.50
ERBB4 Q15303 1/20 0.50
KCNH2 Q12809 3/20 0.47

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
Cp-724714 SCHEMBL4617807 1.00 ERBB2 (1.00) ERBB2EGFRFECHCDK8MAP2K5
Cp-724714 SCHEMBL29561705 1.00 ERBB2 (1.00) ERBB2EGFRFECHCDK8MAP2K5
Cp-724714 SCHEMBL95109 1.00 ERBB2 (1.00) ERBB2EGFRFECHCDK8MAP2K5
Cp-724714 SCHEMBL4796165 1.00 ERBB2 (1.00) ERBB2EGFRFECHCDK8MAP2K5
Cp-724714 SCHEMBL6169707 0.99 ERBB2 (0.98) ERBB2EGFRFECHCDK8MAP2K5
Cp-724714 SCHEMBL6169715 0.99 ERBB2 (0.98) ERBB2EGFRFECHCDK8MAP2K5
Cp-724714 SCHEMBL6168343 0.97 ERBB2 (0.94) ERBB2EGFRFECHCDK8MAP2K5
Cp-724714 SCHEMBL6168355 0.97 ERBB2 (0.94) ERBB2EGFRFECHCDK8MAP2K5
Cp-724714 SCHEMBL6168480 0.97 ERBB2 (0.94) ERBB2EGFRFECHCDK8MAP2K5
Cp-724714 SCHEMBL6168463 0.97 ERBB2 (0.94) ERBB2EGFRFECHCDK8MAP2K5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260124140-A1 NON-FOULING OR SUPER STEALTH VESICLE KAWASAKI INSTITUTE OF INDUSTRIAL PROMOTION (JP) 2026-05-07 US disclosed
WO-2026044398-A1 SALTS OF 5-CHLORO-2-FLUORO-N-(2-FLUORO-4-(3-METHYL-4-[(1-METHYLPIPERIDIN-4-YL)OXY]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-YL)PHENYL)BENZENE SULFONAMIDE AND CRYSTALLINE FORMS THEREOF THRYV THERAPEUTICS INC. (CA) 2026-03-05 WO disclosed
WO-2025090966-A1 MEK INHIBITORS, ALONE OR IN COMBINATION WITH CDK4/5 INHIBITORS, FOR USE IN TREATING CANCER VEVO THERAPEUTICS, INC. (US) 2025-05-01 WO disclosed
US-11672812-B2 Methods and compositions comprising tyrosine kinase inhibitor and triptolide for the treatment of cancer CITY OF HOPE (US) 2023-06-13 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 (2 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-11672812-B2 Methods and compositions comprising tyrosine kinase inhibitor and triptolide for the treatment of cancer FLT3, ABL1, TNNI3K ERBB2 34/4885EGFR 184/4885FECH 3676/4885
US-20260124140-A1 NON-FOULING OR SUPER STEALTH VESICLE FUCA2, LNPEP, EEA1 ERBB2 988/4885EGFR 746/4885FECH 843/4885

“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.