SCHEMBL482053

SCHEMBL482053

COCCOc1cc(N)c(C#N)cc1OCCOC

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AR P10275 2/20 0.42
EGFR P00533 3/20 0.41
ERBB2 P04626 2/20 0.41
SRC P12931 7/20 0.41
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.39
USP2 O75604 1/20 0.39
ABL1 P00519 1/20 0.35
FLT1 P17948 1/20 0.35
KDR P35968 1/20 0.35
SYK P43405 1/20 0.35

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
SCHEMBL20866202 0.95 SRC (0.46) AREGFRERBB2SRCALDH1A1
SCHEMBL15365341 0.95 AR (0.45) AREGFRERBB2SRCALDH1A1
SCHEMBL15364623 0.95 AR (0.45) AREGFRERBB2SRCALDH1A1
SCHEMBL15365210 0.95 AR (0.45) AREGFRERBB2SRCALDH1A1
SCHEMBL5652331 0.95 SRC (0.46) AREGFRERBB2SRCALDH1A1
SCHEMBL23914846 0.86 AR (0.45) AREGFRERBB2SRCALDH1A1
SCHEMBL5550863 0.82 AR (0.50) AREGFRERBB2SRCALDH1A1
SCHEMBL22072959 0.81 PLAU (0.40) ALDH1A1KDM4EUSP2
SCHEMBL17341734 0.81 AR (0.46) ARSRCALDH1A1KDM4EUSP2
SCHEMBL2164383 0.81 AR (0.46) ARSRCALDH1A1KDM4EUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2411373-B1 PROCESS FOR THE PREPARATION OF ERLOTINIB OR ITS PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF RANBAXY LAB LTD (IN) 2015-10-21 EP claimed
CN-102438995-B Process for the preparation of erlotinib or its pharmaceutically acceptable salts thereof RANBAXY LAB LTD 2014-12-17 CN claimed
US-8440823-B2 Process for the preparation of erlotinib or its pharmaceutically acceptable salts thereof RANBAXY LABORATORIES LIMITED (IN) 2013-05-14 US claimed
US-20120101272-A1 PROCESS FOR THE PREPARATION OF ERLOTINIB OR ITS PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF RANBAXY LABORATORIES LIMITED (IN) 2012-04-26 US claimed
EP-2411373-A1 PROCESS FOR THE PREPARATION OF ERLOTINIB OR ITS PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF Ranbaxy Laboratories Limited (IN) 2012-02-01 EP claimed
WO-2010109443-A1 PROCESS FOR THE PREPARATION OF ERLOTINIB OR ITS PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF RANBAXY LABORATORIES LIMITED (IN) 2010-09-30 WO claimed
WO-2007138613-A2 A PROCESS FOR SYNTHESIS OF [6,7-BIS-(2-METHOXYETHOXY)-QUINAZOLIN-4-YL]-(3-ETHYNYLPHENYL)AMINE HYDROCHLORIDE VITTAL MALLYA SCIENTIFIC RESEARCH FOUNDATION (IN) 2007-12-06 WO claimed
WO-2007138612-A2 A PROCESS FOR SYNTHESIS OF [6,7-BIS-(2-METHOXYETHOXY)-QUINAZOLIN-4- YL]-(3-ETHYNYLPHENYL)AMINE HYDROCHLORIDE VITTAL MALLYA SCIENTIFIC RESEARCH FOUNDATION (IN) 2007-12-06 WO claimed
WO-2023107863-A1 HETEROCYCLIC COMPOUNDS AS KIT KINASE INHIBITORS DECIPHERA PHARMACEUTICALS, LLC (US) 2023-06-15 WO disclosed
US-20220235014-A1 PROCESS FOR THE PREPARATION OF HIGHLY PURE ERLOTINIB HYDROCHLORIDE SHIVALIK RASAYAN LIMITED (IN) 2022-07-28 US disclosed
US-10584093-B2 Method and catalyst for preparing aniline compounds and use thereof Seasons Biotechnology (Taizhou) Co., Ltd. (CN) 2020-03-10 US disclosed
US-20190100486-A1 METHOD AND CATALYST FOR PREPARING ANILINE COMPOUNDS AND USE THEREOF Seasons Biotechnology (Taizhou) Co., Ltd. (CN) 2019-04-04 US disclosed
EP-3015460-B1 PROCESS FOR THE PREPARATION OF ERLOTINIB CERBIOS-PHARMA S A (CH) 2017-05-17 EP disclosed
EP-3015460-B1 PROCESS FOR THE PREPARATION OF ERLOTINIB CERBIOS-PHARMA S A (CH) 2017-05-17 EP disclosed
WO-2007138612-A2 A PROCESS FOR SYNTHESIS OF [6,7-BIS-(2-METHOXYETHOXY)-QUINAZOLIN-4- YL]-(3-ETHYNYLPHENYL)AMINE HYDROCHLORIDE VITTAL MALLYA SCIENTIFIC RESEARCH FOUNDATION (IN) 2007-12-06 WO disclosed
WO-2007138613-A2 A PROCESS FOR SYNTHESIS OF [6,7-BIS-(2-METHOXYETHOXY)-QUINAZOLIN-4-YL]-(3-ETHYNYLPHENYL)AMINE HYDROCHLORIDE VITTAL MALLYA SCIENTIFIC RESEARCH FOUNDATION (IN) 2007-12-06 WO disclosed
WO-2007138612-A2 A PROCESS FOR SYNTHESIS OF [6,7-BIS-(2-METHOXYETHOXY)-QUINAZOLIN-4- YL]-(3-ETHYNYLPHENYL)AMINE HYDROCHLORIDE VITTAL MALLYA SCIENTIFIC RESEARCH FOUNDATION (IN) 2007-12-06 WO disclosed
WO-2007138612-A2 A PROCESS FOR SYNTHESIS OF [6,7-BIS-(2-METHOXYETHOXY)-QUINAZOLIN-4- YL]-(3-ETHYNYLPHENYL)AMINE HYDROCHLORIDE VITTAL MALLYA SCIENTIFIC RESEARCH FOUNDATION (IN) 2007-12-06 WO disclosed
WO-2007138613-A2 A PROCESS FOR SYNTHESIS OF [6,7-BIS-(2-METHOXYETHOXY)-QUINAZOLIN-4-YL]-(3-ETHYNYLPHENYL)AMINE HYDROCHLORIDE VITTAL MALLYA SCIENTIFIC RESEARCH FOUNDATION (IN) 2007-12-06 WO disclosed
WO-2007138613-A2 A PROCESS FOR SYNTHESIS OF [6,7-BIS-(2-METHOXYETHOXY)-QUINAZOLIN-4-YL]-(3-ETHYNYLPHENYL)AMINE HYDROCHLORIDE VITTAL MALLYA SCIENTIFIC RESEARCH FOUNDATION (IN) 2007-12-06 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 (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-20120101272-A1 PROCESS FOR THE PREPARATION OF ERLOTINIB OR ITS PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF KRAS, EGFR, CSNK1E AR 3748/4885EGFR 2/4885ERBB2 26/4885
US-20190100486-A1 METHOD AND CATALYST FOR PREPARING ANILINE COMPOUNDS AND USE THEREOF CYP3A5, NOX5, NOS2 AR 1347/4885EGFR 3995/4885ERBB2 3365/4885
US-20220235014-A1 PROCESS FOR THE PREPARATION OF HIGHLY PURE ERLOTINIB HYDROCHLORIDE EGFR, KRAS, ERBB4 AR 4488/4885EGFR 1/4885ERBB2 4/4885
US-10584093-B2 Method and catalyst for preparing aniline compounds and use thereof CYP3A5, NOX5, NOS2 AR 1347/4885EGFR 3995/4885ERBB2 3365/4885

“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.