SCHEMBL29834669

SCHEMBL29834669

Cc1ccc(-c2ccnc(Oc3ccc(NC(=O)OC(C)(C)C)c(F)c3)c2)cn1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 1/20 0.48
▸ BRAF P15056 10/20 0.42
▸ KDR P35968 12/20 0.42
▸ FLT1 P17948 1/20 0.42
▸ ABCB1 P08183 2/20 0.40
▸ AAK1 Q2M2I8 1/20 0.40
▸ MAPK14 Q16539 1/20 0.38

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
SCHEMBL29834729 0.81 CYP17A1 (0.42) CYP17A1BRAFKDRFLT1
SCHEMBL24037706 0.81 CYP17A1 (0.46) CYP17A1BRAFKDRFLT1AAK1
SCHEMBL29834614 0.81 CYP17A1 (0.46) CYP17A1BRAFKDRFLT1AAK1
SCHEMBL24196257 0.78 CYP17A1 (0.57) CYP17A1KDRFLT1ABCB1AAK1
SCHEMBL29834713 0.77 BRAF (0.47) CYP17A1BRAFKDRFLT1MAPK14
SCHEMBL29834707 0.76 ABL1 (0.51) CYP17A1BRAFKDRFLT1MAPK14
SCHEMBL30729902 0.75 MAPK14 (0.53) CYP17A1BRAFKDRFLT1MAPK14
SCHEMBL16895218 0.75 MAPK14 (0.53) CYP17A1BRAFKDRFLT1MAPK14
SCHEMBL24037707 0.75 PIK3CD (0.37) AAK1MAPK14
SCHEMBL29834685 0.75 PIK3CD (0.37) AAK1MAPK14

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 CYP17A1 3308/4885BRAF 16/4885KDR 48/4885

“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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