SCHEMBL26112646

SCHEMBL26112646

COc1cc2ncnc(-c3cn(C)nc3-c3ccc(F)cc3)c2nc1NC(=O)C1(C(F)(F)F)CC1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 15/20 0.40
CSNK1E P49674 15/20 0.40
DGAT1 O75907 2/20 0.38
MAPK14 Q16539 1/20 0.38
AXL P30530 1/20 0.37
EGFR P00533 1/20 0.37

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
SCHEMBL26112581 0.93 EGFR (0.36) CSNK1DCSNK1EEGFR
SCHEMBL26111025 0.89 EGFR (0.36) CSNK1DCSNK1EEGFR
SCHEMBL30590770 0.89 EGFR (0.36) CSNK1DCSNK1EEGFR
SCHEMBL26113701 0.88 IRAK4 (0.36) CSNK1DCSNK1EEGFR
SCHEMBL30590886 0.88 EGFR (0.35) EGFR
SCHEMBL26109794 0.87 CSNK1D (0.40) CSNK1DCSNK1EEGFR
SCHEMBL30590883 0.87 CSNK1D (0.40) CSNK1DCSNK1EEGFR
SCHEMBL26112448 0.87 EGFR (0.35) CSNK1DCSNK1EEGFR
SCHEMBL26112695 0.87 EGFR (0.35) CSNK1DCSNK1EEGFR
SCHEMBL26112460 0.87 EGFR (0.35) CSNK1DCSNK1EEGFR

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-20250236608-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION 2025-07-24 US disclosed
EP-4504719-A1 EGFR INHIBITORS Blueprint Medicines Corporation (US) 2025-02-12 EP disclosed
WO-2023196283-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2023-10-12 WO disclosed
WO-2023196283-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2023-10-12 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-20250236608-A1 EGFR INHIBITORS EGFR, ERBB2, ERBB3 CSNK1D 191/4885CSNK1E 128/4885DGAT1 1469/4885

“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.