SCHEMBL29834770

SCHEMBL29834770

CC(C)(C)OC(=O)Nc1ccc(Oc2ccnc(-c3ccccc3)c2)cc1F

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 12/20 0.48
▸ FLT1 P17948 2/20 0.48
▸ CYP17A1 P05093 1/20 0.47
▸ BRD9 Q9H8M2 1/20 0.45
▸ MAPK14 Q16539 5/20 0.45
▸ ACACB O00763 1/20 0.45
▸ ACACA Q13085 1/20 0.45
▸ MAPK13 O15264 3/20 0.44
▸ BRAF P15056 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
SCHEMBL24037600 0.84 AXL (0.57) KDR
SCHEMBL29834707 0.84 ABL1 (0.51) KDRFLT1CYP17A1MAPK14MAPK13
SCHEMBL16895218 0.84 MAPK14 (0.53) KDRFLT1CYP17A1MAPK14MAPK13
SCHEMBL30729902 0.84 MAPK14 (0.53) KDRFLT1CYP17A1MAPK14MAPK13
SCHEMBL29834768 0.83 KDR (0.45) KDRFLT1CYP17A1MAPK14MAPK13
SCHEMBL2858354 0.83 MAPK14 (0.63) KDRFLT1CYP17A1MAPK14MAPK13
SCHEMBL24037398 0.83 MAPK14 (0.48) KDRFLT1CYP17A1MAPK14MAPK13
SCHEMBL30729886 0.82 KDR (0.46) KDRFLT1CYP17A1MAPK14MAPK13
SCHEMBL29834639 0.81 ABL1 (0.50) KDRFLT1CYP17A1MAPK14MAPK13
SCHEMBL30729882 0.81 MAPK14 (0.46) KDRFLT1CYP17A1MAPK14MAPK13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240398805-A1 QUINAZOLINE DERIVED COMPOUNDS AS EGFR INHIBITORS AND THEIR USES THEREOF ACCUTAR BIOTECHNOLOGY INC. (US) 2024-12-05 — — US disclosed
WO-2022170043-A1 QUINAZOLINE DERIVED COMPOUNDS AS EGFR INHIBITORS AND THEIR USES THEREOF ACCUTAR BIOTECHNOLOGY, INC. (US) 2022-08-11 — — 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-20240398805-A1 QUINAZOLINE DERIVED COMPOUNDS AS EGFR INHIBITORS AND THEIR USES THEREOF ERBB2, EGFR, ERBB4 KDR 48/4885FLT1 212/4885CYP17A1 3308/4885

“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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