SCHEMBL29834742

SCHEMBL29834742

CC(C)(C)OC(=O)Nc1ccc(Oc2ccnc(NC3CCOCC3)c2)cc1F

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 15/20 0.51
▸ BRAF P15056 12/20 0.51
▸ MAPK14 Q16539 5/20 0.48
▸ MAPK13 O15264 2/20 0.48

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
SCHEMBL27305737 0.92 KDR (0.54) KDRBRAFMAPK14MAPK13
SCHEMBL30729917 0.84 KDR (0.70) KDRBRAF
SCHEMBL15541508 0.84 KDR (0.70) KDRBRAF
SCHEMBL30729916 0.84 KDR (0.70) KDRBRAF
SCHEMBL27311398 0.82 KDR (0.66) KDRBRAF
SCHEMBL24037399 0.80 MAPK13 (0.49) KDRBRAFMAPK14MAPK13
SCHEMBL16895218 0.78 MAPK14 (0.53) KDRBRAFMAPK14MAPK13
SCHEMBL27300481 0.78 TGFBR1 (0.46) KDRBRAFMAPK14
SCHEMBL30729902 0.78 MAPK14 (0.53) KDRBRAFMAPK14MAPK13
SCHEMBL27096971 0.78 MAPK14 (0.52) KDRBRAFMAPK14

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 48/4885BRAF 16/4885MAPK14 130/4885

“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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