SCHEMBL20355392

SCHEMBL20355392

COc1cc2ncnc(Nc3ccc(F)c(Cl)c3F)c2cc1Br

nearest known ligand 0.64

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.64
FLT1 P17948 8/20 0.64
FGFR1 P11362 3/20 0.64
FLT4 P35916 2/20 0.64
EPHB2 P29323 1/20 0.64
RET P07949 2/20 0.63
KIF5B P33176 2/20 0.63
EGFR P00533 6/20 0.62
EPHA2 P29317 9/20 0.61
EPHB4 P54760 8/20 0.61
ERBB2 P04626 6/20 0.61
SRC P12931 1/20 0.57

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
SCHEMBL30792543 0.91 EGFR (0.66) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL21541684 0.91 EGFR (0.66) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL6669352 0.91 KDR (0.77) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL20354973 0.90 KDR (0.63) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL20355393 0.88 KDR (0.64) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL21557447 0.88 KDR (0.83) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL21557366 0.87 KDR (0.83) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL159404 0.87 KDR (0.64) KDRFLT1FGFR1FLT4EPHB2
SCHEMBL17179538 0.87 EGFR (0.70) KDRFLT1FGFR1FLT4EPHB2
Hydrochloric Acid SCHEMBL28028749 0.86 KDR (0.63) KDRFLT1FGFR1FLT4EPHB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3567030-B1 QUINAZOLINE COMPOUND FOR EGFR INHIBITION MEDSHINE DISCOVERY INC (CN) 2022-02-09 EP disclosed
EP-3567030-B1 QUINAZOLINE COMPOUND FOR EGFR INHIBITION MEDSHINE DISCOVERY INC (CN) 2022-02-09 EP disclosed
US-11040984-B2 Quinazoline compound for EGFR inhibition MEDSHINE DISCOVERY INC. (CN) 2021-06-22 US disclosed
US-11040984-B2 Quinazoline compound for EGFR inhibition MEDSHINE DISCOVERY INC. (CN) 2021-06-22 US disclosed
US-20200190107-A1 QUINAZOLINE COMPOUND FOR EGFR INHIBITION MEDSHINE DISCOVERY INC. (CN) 2020-06-18 US disclosed
US-20200190107-A1 QUINAZOLINE COMPOUND FOR EGFR INHIBITION MEDSHINE DISCOVERY INC. (CN) 2020-06-18 US disclosed
EP-3567030-A1 QUINAZOLINE COMPOUND FOR EGFR INHIBITION Medshine Discovery Inc. (CN) 2019-11-13 EP disclosed
EP-3567030-A1 QUINAZOLINE COMPOUND FOR EGFR INHIBITION Medshine Discovery Inc. (CN) 2019-11-13 EP disclosed
WO-2018121758-A1 QUINAZOLINE COMPOUND FOR EGFR INHIBITION 南京明德新药研发股份有限公司 2018-07-05 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 (2 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-11040984-B2 Quinazoline compound for EGFR inhibition EGFR, ERBB2, ERBB4 KDR 132/4885FLT1 366/4885FGFR1 111/4885
US-20200190107-A1 QUINAZOLINE COMPOUND FOR EGFR INHIBITION EGFR, ERBB2, ERBB4 KDR 132/4885FLT1 366/4885FGFR1 111/4885

“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.