SCHEMBL294809

SCHEMBL294809

COc1cc2nc(Cl)nc(Cl)c2cc1OC

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.56
ALDH1A1 P00352 2/20 0.56
HTT P42858 1/20 0.55
KDM4E B2RXH2 1/20 0.53
EGFR P00533 8/20 0.52
KDR P35968 7/20 0.52
EHMT2 Q96KQ7 1/20 0.49
ENPP1 P22413 2/20 0.49
PGK1 P00558 1/20 0.47
TNF P01375 1/20 0.46
PDE3B Q13370 1/20 0.45
PDE3A Q14432 1/20 0.45

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
SCHEMBL29532044 1.00 SMN1; SMN2 (0.56) SMN1; SMN2ALDH1A1HTTKDM4EEGFR
SCHEMBL27248760 0.89 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1HTTKDM4EEGFR
SCHEMBL10958235 0.89 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1HTTKDM4EEGFR
SCHEMBL30615149 0.89 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1HTTKDM4EEGFR
SCHEMBL30615130 0.89 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1HTTKDM4EEGFR
Propanol SCHEMBL28411721 0.89 HTT (0.60) SMN1; SMN2ALDH1A1HTTKDM4EEGFR
SCHEMBL8094841 0.87 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1HTTKDM4EEGFR
SCHEMBL26755290 0.87 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1HTTKDM4EEGFR
SCHEMBL24931339 0.86 EGFR (0.51) SMN1; SMN2ALDH1A1HTTKDM4EEGFR
SCHEMBL31620287 0.86 EGFR (0.51) SMN1; SMN2ALDH1A1HTTKDM4EEGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116640095-A Diaryl amine derivative containing aliphatic carboxyl and preparation method and application thereof 山东大学 2023-08-25 CN claimed
CN-114409636-B Quinazolinone compound or pharmaceutically acceptable salt thereof, and preparation method and application thereof 沈阳药科大学 2023-04-18 CN claimed
CN-111138371-A 2, 4-dichloro-6, 7-dimethoxyquinazoline solvate and preparation method thereof 重庆威尔德浩瑞医药化工有限公司 2020-05-12 CN claimed
CN-103819467-B The preparation method and its usage of quinazoline derivant 中国科学院福建物质结构研究所 2019-03-08 CN claimed
CN-103819467-A Preparation method and application of quinazoline derivative FUJIAN MATTER STRUCTURE 2014-05-28 CN claimed
US-8492543-B2 Method for producing quinazoline derivative EISAI R&D MANAGEMENT CO., LTD. (JP) 2013-07-23 US claimed
CN-101747323-B Method for preparing alfuzosin hydrochloride BEIJING INST TECHNOLOGY 2013-04-17 CN claimed
EP-2189450-B1 METHOD FOR PRODUCING QUINAZOLINE DERIVATIVE EISAI R&D MAN CO LTD (JP) 2011-12-21 EP claimed
US-20110152521-A1 Method for Producing Quinazoline Derivative EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-06-23 US claimed
EP-2189450-A1 METHOD FOR PRODUCING QUINAZOLINE DERIVATIVE Eisai R&D Management Co., Ltd. (JP) 2010-05-26 EP claimed
EP-1994024-A2 QUINOLINE DERIVATIVES AstraZeneca AB (SE) 2008-11-26 EP claimed
WO-2007099323-A2 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2007-09-07 WO claimed
JP-59155372-A None JP disclosed
EP-4747243-A1 LIGANDS AND COMPOSITIONS AND METHODS OF USE THEREOF Baylor College of Medicine (US) 2026-05-27 EP disclosed
EP-4748838-A1 BROAD SPECTRUM ANTI-CANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2026-05-27 EP disclosed
US-12630527-B2 Broad spectrum anti-cancer compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2026-05-19 US disclosed
JP-S59155372-A 6,7-DIMETHOXYQUINAZOLINE DERIVATIVE SANKYO CO LTD 1984-09-04 JP disclosed
US-4102885-A Process for preparing 2,4-dihaloquinazolines BRISTOL-MYERS COMPANY (US) 1978-07-25 US disclosed
US-4053600-A ANTIINFLAMMATORY AGENTS, HYPOTENSIVE AGENTS SANDOZ, INC. (US) 1977-10-11 US disclosed
US-4011323-A ANTIOBESITY AND ANTIDIABETIC SANDOZ, INC. (US) 1977-03-08 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 (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-12630527-B2 Broad spectrum anti-cancer compounds YTHDF3, YTHDF1, YTHDF2 SMN1; SMN2 2389/4885ALDH1A1 4643/4885HTT 2596/4885
US-20110152521-A1 Method for Producing Quinazoline Derivative HNMT, AZI2, GNMT SMN1; SMN2 2922/4885ALDH1A1 1808/4885HTT 2440/4885

“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.