SCHEMBL17059178

SCHEMBL17059178

C=CC(=O)Nc1cc(Nc2ncc(F)c(-c3cnn(C)c3)n2)c(OC)cc1N1CCC(N(C)C)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
EGFR P00533 20/20 1.00

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
SCHEMBL29547096 1.00 EGFR (1.00) EGFR
Maleic Acid SCHEMBL29175077 0.97 EGFR (0.93) EGFR
SCHEMBL17059201 0.91 EGFR (1.00) EGFR
SCHEMBL18369569 0.90 EGFR (0.85) EGFR
SCHEMBL17059273 0.88 EGFR (1.00) EGFR
SCHEMBL18657445 0.86 EGFR (0.76) EGFR
SCHEMBL17059257 0.86 EGFR (1.00) EGFR
SCHEMBL17059227 0.86 EGFR (1.00) EGFR
SCHEMBL17059294 0.86 EGFR (0.79) EGFR
SCHEMBL30446009 0.85 EGFR (0.74) EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116157391-A Pharmaceutical composition comprising EGFR inhibitor and preparation method thereof 上海海雁医药科技有限公司 2023-05-23 CN disclosed
CN-107531678-B EGFR inhibitor and pharmaceutically acceptable salts and polymorphs thereof and uses thereof 上海海雁医药科技有限公司 2020-12-22 CN disclosed
CN-107531678-B EGFR inhibitor and pharmaceutically acceptable salts and polymorphs thereof and uses thereof 上海海雁医药科技有限公司 2020-12-22 CN disclosed
US-10561646-B2 EGFR inhibitor and pharmaceutically acceptable salt and polymorph thereof, and use thereof Shanghai Haiyan Pharmaceutical Technology Co. Ltd. (CN) 2020-02-18 US disclosed
US-10561646-B2 EGFR inhibitor and pharmaceutically acceptable salt and polymorph thereof, and use thereof Shanghai Haiyan Pharmaceutical Technology Co. Ltd. (CN) 2020-02-18 US disclosed
US-10561646-B2 EGFR inhibitor and pharmaceutically acceptable salt and polymorph thereof, and use thereof Shanghai Haiyan Pharmaceutical Technology Co. Ltd. (CN) 2020-02-18 US disclosed
US-10435400-B2 2,4-disubstituted phenylene-1,5-diamine derivatives and applications thereof, and pharmaceutical compositions and pharmaceutically acceptable compositions prepared therefrom Shanghai Haiyan Pharmaceutical Technology Co. Ltd. (CN) 2019-10-08 US disclosed
US-20180319770-A1 EGFR INHIBITOR AND PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPH THEREOF, AND USE THEREOF SHANGHAI HAIYAN PHARMACEUTICAL TECHNOLOGY CO., LTD. (CN) 2018-11-08 US disclosed
US-20180319770-A1 EGFR INHIBITOR AND PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPH THEREOF, AND USE THEREOF SHANGHAI HAIYAN PHARMACEUTICAL TECHNOLOGY CO., LTD. (CN) 2018-11-08 US disclosed
EP-3327014-A1 EGFR INHIBITOR AND PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPH THEREOF, AND USE THEREOF Shanghai Haiyan Pharmaceutical Technology Co., Ltd. (CN) 2018-05-30 EP disclosed
EP-3327014-A1 EGFR INHIBITOR AND PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPH THEREOF, AND USE THEREOF Shanghai Haiyan Pharmaceutical Technology Co., Ltd. (CN) 2018-05-30 EP disclosed
EP-3327014-A1 EGFR INHIBITOR AND PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPH THEREOF, AND USE THEREOF Shanghai Haiyan Pharmaceutical Technology Co., Ltd. (CN) 2018-05-30 EP disclosed
WO-2017016463-A1 EGFR INHIBITOR AND PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPH THEREOF, AND USE THEREOF 上海海雁医药科技有限公司 2017-02-02 WO disclosed
US-20170008889-A1 2,4-DISUBSTITUTED PHENYLENE-1,5-DIAMINE DERIVATIVES AND APPLICATIONS THEREOF, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICALLY ACCEPTABLE COMPOSITIONS PREPARED THEREFROM Shanghai Haiyan Pharmaceutical Technology Co. Ltd. (CN) 2017-01-12 US disclosed
US-20170008889-A1 2,4-DISUBSTITUTED PHENYLENE-1,5-DIAMINE DERIVATIVES AND APPLICATIONS THEREOF, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICALLY ACCEPTABLE COMPOSITIONS PREPARED THEREFROM Shanghai Haiyan Pharmaceutical Technology Co. Ltd. (CN) 2017-01-12 US disclosed
EP-3112364-A1 2,4-DISUBSTITUTED PHENYLENE-1,5-DIAMINE DERIVATIVES AND APPLICATIONS THEREOF, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICALLY ACCEPTABLE COMPOSITIONS PREPARED THEREFROM Shanghai Haiyan Pharmaceutical Technology Co. Ltd. (CN) 2017-01-04 EP disclosed
WO-2015127872-A1 2,4-DISUBSTITUTED PHENYLENE-1,5-DIAMINE DERIVATIVES AND APPLICATIONS THEREOF, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICALLY ACCEPTABLE COMPOSITIONS PREPARED THEREFROM 上海海雁医药科技有限公司 2015-09-03 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-20180319770-A1 EGFR INHIBITOR AND PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPH THEREOF, AND USE THEREOF EGFR, ERBB2, ERBB3 EGFR 1/4885
US-20170008889-A1 2,4-DISUBSTITUTED PHENYLENE-1,5-DIAMINE DERIVATIVES AND APPLICATIONS THEREOF, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICALLY ACCEPTABLE COMPOSITIONS PREPARED THEREFROM ERBB2, EGFR, ERBB3 EGFR 2/4885
US-10435400-B2 2,4-disubstituted phenylene-1,5-diamine derivatives and applications thereof, and pharmaceutical compositions and pharmaceutically acceptable compositions prepared therefrom ERBB2, EGFR, ERBB3 EGFR 2/4885
US-10561646-B2 EGFR inhibitor and pharmaceutically acceptable salt and polymorph thereof, and use thereof EGFR, ERBB2, ERBB3 EGFR 1/4885

“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.