SCHEMBL24926751

SCHEMBL24926751

CC(C)(C)OC(=O)Nc1ccc(Oc2nc(-c3nnc(C4CC4)o3)cs2)cc1F

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRAF P15056 7/20 0.40
LIPG Q9Y5X9 1/20 0.37
CYP17A1 P05093 1/20 0.35
MAPK14 Q16539 3/20 0.34
KDR P35968 9/20 0.34
FLT1 P17948 1/20 0.34
MAPT P10636 2/20 0.33
SMO Q99835 1/20 0.33
USP30 Q70CQ3 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
CFTR P13569 1/20 0.32

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
SCHEMBL30203040 1.00 BRAF (0.40) BRAFLIPGCYP17A1MAPK14KDR
SCHEMBL23355350 0.88 MAPK14 (0.35) MAPK14KDRMAPTSMOSMN1; SMN2
SCHEMBL29834735 0.85 CYP17A1 (0.36) BRAFCYP17A1MAPK14KDRFLT1
SCHEMBL21612850 0.82 MAPT (0.33) LIPGMAPTSMOCFTR
SCHEMBL29834719 0.82 BRAF (0.43) BRAFCYP17A1MAPK14KDRFLT1
SCHEMBL23368199 0.81 KDM4E (0.40) BRAFLIPGCYP17A1MAPK14KDR
SCHEMBL30203050 0.81 KDM4E (0.40) BRAFLIPGCYP17A1MAPK14KDR
SCHEMBL21612849 0.79 MAPT (0.33) MAPTSMN1; SMN2
SCHEMBL23355478 0.78 MAPT (0.34) MAPTSMO
SCHEMBL24926748 0.78 BACE1 (0.36) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230025510-A1 BIARYL ETHER-TYPE QUINAZOLINE DERIVATIVES DAIICHI SANKYO COMPANY, LIMITED (JP) 2023-01-26 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 (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-20230025510-A1 BIARYL ETHER-TYPE QUINAZOLINE DERIVATIVES ERBB2, EGFR, ERBB3 BRAF 28/4885LIPG 3174/4885CYP17A1 599/4885

“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.