SCHEMBL27532

SCHEMBL27532

COc1cc2nc(-c3ccc(F)c(Cl)c3)nc(N)c2cc1N

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FYN P06241 1/20 0.43
TP53 P04637 2/20 0.43
MAPT P10636 2/20 0.43
RAD52 P43351 3/20 0.42
KMT2A Q03164 3/20 0.42
MEN1 O00255 2/20 0.42
UBE2N P61088 1/20 0.42
KDR P35968 2/20 0.41
EGFR P00533 3/20 0.41
POLB P06746 2/20 0.41
EPHB4 P54760 2/20 0.41
AURKA O14965 1/20 0.41
ERBB2 P04626 1/20 0.41
INSR P06213 1/20 0.41
FBP1 P09467 1/20 0.41
PDGFRB P09619 1/20 0.41
FLT4 P35916 1/20 0.41
CLK1 P49759 1/20 0.41
TEK Q02763 1/20 0.41
AURKB Q96GD4 1/20 0.41

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
SCHEMBL29714497 1.00 FYN (0.43) FYNTP53MAPTRAD52KMT2A
SCHEMBL30505593 0.94 TP53 (0.48) FYNTP53MAPTRAD52KMT2A
SCHEMBL29229255 0.94 TP53 (0.48) FYNTP53MAPTRAD52KMT2A
SCHEMBL16212409 0.92 TSPO (0.38) FYNTP53MAPTRAD52KMT2A
Trifluoroacetic Acid SCHEMBL28457409 0.91 TSPO (0.43) FYNTP53MAPTRAD52KMT2A
SCHEMBL30505596 0.88 FYN (0.52) FYNTP53MAPTRAD52KMT2A
SCHEMBL29229404 0.88 FYN (0.52) FYNTP53MAPTRAD52KMT2A
SCHEMBL15876876 0.87 TSPO (0.42) FYNMAPTKMT2AMEN1KDR
SCHEMBL643970 0.87 FLT1 (0.39) FYNKDREGFRERBB2FLT4
SCHEMBL2943758 0.85 DHFR (0.43) FYNKDRDHFRDHPS

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 37 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116217437-A Dacotinib intermediate, dacotinib and preparation method of Dacotinib 沈阳药科大学 2023-06-06 CN claimed
CN-114787151-B Use of quinazoline derivatives or salts thereof, or pharmaceutical compositions thereof 正大天晴药业集团股份有限公司 2024-04-16 CN disclosed
CN-114787151-B Use of quinazoline derivatives or salts thereof, or pharmaceutical compositions thereof 正大天晴药业集团股份有限公司 2024-04-16 CN disclosed
WO-2023104155-A1 LIGAND COMPOUNDS FOR E3 UBIQUITIN LIGASE, PROTEIN DEGRADERS DEVELOPED ON BASIS OF LIGAND COMPOUNDS, AND USES THEREOF 标新生物医药科技(上海)有限公司 2023-06-15 WO disclosed
CN-116239566-A E3 ubiquitin ligase ligand compound, protein degradation agent developed based on ligand compound and application thereof 标新生物医药科技(上海)有限公司 2023-06-09 CN disclosed
CN-116217437-A Dacotinib intermediate, dacotinib and preparation method of Dacotinib 沈阳药科大学 2023-06-06 CN disclosed
CN-116217437-A Dacotinib intermediate, dacotinib and preparation method of Dacotinib 沈阳药科大学 2023-06-06 CN disclosed
CN-114845723-A Pharmaceutical composition comprising quinazoline derivative or salt thereof 正大天晴药业集团股份有限公司 2022-08-02 CN disclosed
CN-114845723-A Pharmaceutical composition comprising quinazoline derivative or salt thereof 正大天晴药业集团股份有限公司 2022-08-02 CN disclosed
CN-114787151-A Use of quinazoline derivative or salt thereof, or pharmaceutical composition thereof 正大天晴药业集团股份有限公司 2022-07-22 CN disclosed
US-20130274275-A1 4-PHENYLAMINO-QUINAZOLIN-6-YL-AMIDES WARNER-LAMBERT COMPANY LLC 2013-10-17 US disclosed
US-8466165-B2 4-phenylamino-quinazolin-6-yl-amides WARNER-LAMBERT COMPANY LLC (US) 2013-06-18 US disclosed
US-20120077811-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2012-03-29 US disclosed
EP-2406262-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY Auckland UniServices Limited (NZ) 2012-01-18 EP disclosed
EP-1746999-B1 4-PHENYLAMINO-QUINAZOLIN-6-YL-AMIDES WARNER LAMBERT CO (US) 2011-11-16 EP disclosed
US-20110262877-A1 HEAT TREATMENT APPARATUS IHI CORPORATION (JP) 2011-10-27 US disclosed
WO-2010104406-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY AUCKLAND UNISERVICES LIMITED (NZ) 2010-09-16 WO disclosed
US-7772243-B2 4-phenylamino-quinazolin-6-yl-amides WARNER-LAMBERT COMPANY LLC (US) 2010-08-10 US disclosed
US-20100190977-A1 4-PHENYLAMINO-QUINAZOLIN-6-YL-AMIDES PFIZER INC. 2010-07-29 US disclosed
US-20050250761-A1 such as -Piperidin-1-yl-but-2-enoic acid [4(3-chloro-4-fluoro-phenylamino)-7-methoxy-quinazolin-6-yl]-amide, used as tyrosine kinase inhibitors, for the prevention of proliferative diseases, including cancer, atherosclerosis, restenosis, endometriosis and psoriasis PFIZER INC 2005-11-10 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 (4 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-20120077811-A1 PRODRUG FORMS OF KINASE INHIBITORS AND THEIR USE IN THERAPY NTRK3, TK1, TNNI3K FYN 306/4885TP53 433/4885MAPT 3315/4885
US-20100190977-A1 4-PHENYLAMINO-QUINAZOLIN-6-YL-AMIDES HRH4, HRH3, HRH2 FYN 3979/4885TP53 275/4885MAPT 4679/4885
US-20050250761-A1 such as -Piperidin-1-yl-but-2-enoic acid [4(3-chloro-4-fluoro-phenylamino)-7-methoxy-quinazolin-6-yl]-amide, used as tyrosine kinase inhibitors, for the prevention of proliferative diseases, including cancer, atherosclerosis, restenosis, endometriosis and psoriasis JAK1, JAK2, EDNRA FYN 289/4885TP53 1771/4885MAPT 4367/4885
US-20130274275-A1 4-PHENYLAMINO-QUINAZOLIN-6-YL-AMIDES HRH4, HRH3, HRH2 FYN 3979/4885TP53 275/4885MAPT 4679/4885

“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.