SCHEMBL26876

SCHEMBL26876

COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1N

nearest known ligand 0.83

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 18/20 0.83
FBP1 P09467 2/20 0.83
KDR P35968 2/20 0.83
ERBB2 P04626 2/20 0.83
AURKA O14965 1/20 0.83
INSR P06213 1/20 0.83
PDGFRB P09619 1/20 0.83
FLT4 P35916 1/20 0.83
CLK1 P49759 1/20 0.83
EPHB4 P54760 1/20 0.83
TEK Q02763 1/20 0.83
AURKB Q96GD4 1/20 0.83
ERBB4 Q15303 1/20 0.65

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
SCHEMBL29362232 1.00 EGFR (0.83) EGFRFBP1KDRERBB2AURKA
Hydrochloric Acid SCHEMBL28101874 0.99 EGFR (0.81) EGFRFBP1KDRERBB2AURKA
Water SCHEMBL28549003 0.99 EGFR (0.81) EGFRFBP1KDRERBB2AURKA
SCHEMBL30505605 0.91 EGFR (1.00) EGFRFBP1KDRERBB2AURKA
SCHEMBL2099106 0.91 EGFR (1.00) EGFRFBP1KDRERBB2AURKA
Hydrochloric Acid SCHEMBL27887194 0.90 EGFR (0.98) EGFRFBP1KDRERBB2AURKA
SCHEMBL26637 0.89 FBP1 (0.84) EGFRFBP1KDRERBB2AURKA
SCHEMBL30912752 0.89 FBP1 (0.84) EGFRFBP1KDRERBB2AURKA
SCHEMBL6994526 0.89 EGFR (0.69) EGFRFBP1KDRERBB2AURKA
SCHEMBL24979 0.88 EGFR (0.68) EGFRFBP1KDRERBB2AURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115850248-B Tinich antitumor drug compound and preparation method and application thereof 南京友怡医药科技有限公司 2024-07-02 CN claimed
CN-117209436-A Preparation method of dacatinib key intermediate 江苏海洋大学 2023-12-12 CN claimed
CN-115850248-A Teninil antitumor drug compound and preparation method and application thereof 南京友怡医药科技有限公司 2023-03-28 CN claimed
CN-112707869-B Dacotinib impurity and preparation method thereof 扬子江药业集团有限公司 2022-03-22 CN claimed
CN-113979954-A Teninil antitumor drug compound and preparation method and application thereof 南京友怡医药科技有限公司 2022-01-28 CN claimed
CN-113861120-A Preparation method of dacomitinib 湖南南新制药股份有限公司 2021-12-31 CN claimed
CN-112707869-A Dacotinib impurity and preparation method thereof 扬子江药业集团有限公司 2021-04-27 CN claimed
EP-1746999-B1 4-PHENYLAMINO-QUINAZOLIN-6-YL-AMIDES WARNER LAMBERT CO (US) 2011-11-16 EP claimed
US-20110262877-A1 HEAT TREATMENT APPARATUS IHI CORPORATION (JP) 2011-10-27 US claimed
US-7772243-B2 4-phenylamino-quinazolin-6-yl-amides WARNER-LAMBERT COMPANY LLC (US) 2010-08-10 US claimed
JP-4205757-B2 2009-01-07 JP claimed
JP-2007536368-A 2007-12-13 JP claimed
EP-1746999-A1 4-PHENYLAMINO-QUINAZOLIN-6-YL-AMIDES Warner-Lambert Company LLC (US) 2007-01-31 EP claimed
WO-2005107758-A1 4-PHENYLAMINO-QUINAZOLIN-6-YL-AMIDES WARNER-LAMBERT COMPANY LLC (US) 2005-11-17 WO claimed
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 claimed
CN-117209436-B Preparation method of dacatinib key intermediate 江苏海洋大学 2025-10-17 CN disclosed
US-12435045-B2 Tyrosine kinase inhibitors and pharmaceutical application thereof JIANGSU CONCORD BIOTECHNOLOGY CO., LTD (CN) 2025-10-07 US disclosed
EP-0794953-B1 QUINAZOLINE DERIVATIVES ZENECA LTD (GB) 1999-05-06 EP disclosed
EP-0794953-A1 QUINAZOLINE DERIVATIVES ZENECA LIMITED (GB) 1997-09-17 EP disclosed
WO-1996016960-A1 QUINAZOLINE DERIVATIVES ZENECA LIMITED (GB) 1996-06-06 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-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 EGFR 41/4885FBP1 4696/4885KDR 503/4885
US-12435045-B2 Tyrosine kinase inhibitors and pharmaceutical application thereof SRC, ABL1, ERBB2 EGFR 9/4885FBP1 2523/4885KDR 315/4885

“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.