SCHEMBL1867995

SCHEMBL1867995

C=CCCOCc1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.56
TEAD3 Q99594 2/20 0.43
NAAA Q02083 1/20 0.43
CA1 P00915 2/20 0.43
CA2 P00918 2/20 0.43
CA7 P43166 2/20 0.43
CA9 Q16790 2/20 0.43
IDO1 P14902 1/20 0.41
LTA4H P09960 1/20 0.41
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
AGXT P21549 1/20 0.40
ALOX15 P16050 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HRH4 Q9H3N8 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
KDM4E B2RXH2 1/20 0.39
POLB P06746 1/20 0.39
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL13994171 0.96 TSHR (0.52) TSHRTEAD3NAAACA1CA2
SCHEMBL29026713 0.93 TSHR (0.48) TSHRTEAD3NAAACA1CA2
SCHEMBL24675567 0.89 L3MBTL1 (0.48) TSHRTEAD3NAAACA1CA2
SCHEMBL3269931 0.88 TSHR (0.52) TSHRTEAD3NAAACA1CA2
SCHEMBL20231370 0.86 TSHR (0.50) TSHRTEAD3NAAACA1CA2
SCHEMBL2246824 0.85 L3MBTL1 (0.50) TSHRTEAD3NAAACA1CA2
SCHEMBL4104428 0.85 L3MBTL1 (0.50) TSHRTEAD3NAAACA1CA2
SCHEMBL1469764 0.85 L3MBTL1 (0.50) TSHRTEAD3NAAACA1CA2
SCHEMBL1164446 0.85 L3MBTL1 (0.50) TSHRTEAD3NAAACA1CA2
SCHEMBL18936048 0.85 L3MBTL1 (0.50) TSHRTEAD3NAAACA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116375749-A Trans-alkenyl potassium trifluoroborate and synthesis method thereof 西安近代化学研究所 2023-07-04 CN claimed
EP-2675805-B1 METHOD FOR THE PREPARATION OF CARBAPENAM COMPOUNDS INST CHEMII ORGANICZNEJ PAN (PL) 2016-04-13 EP claimed
US-8884005-B2 Method for the preparation of carbapenam compounds Instytut Chemi Organicznej Pan (PL) 2014-11-11 US claimed
US-20140148595-A1 METHOD FOR THE PREPARATION OF CARBAPENAM COMPOUNDS Instytut Chemi Organicznej Pan (PL) 2014-05-29 US claimed
EP-2675805-A1 METHOD FOR THE PREPARATION OF CARBAPENAM COMPOUNDS Instytut Chemii Organicznej Pan (PL) 2013-12-25 EP claimed
WO-2013067646-A1 PROCESS FOR THE SYNTHESIS OF BETA-AMINOCARBONYLS UNIVERSITY OF OTTAWA (CA) 2013-05-16 WO claimed
WO-2012112061-A1 METHOD FOR THE PREPARATION OF CARBAPENAM COMPOUNDS INSTYTUT CHEMII ORGANICZNEJ PAN (PL) 2012-08-23 WO claimed
US-12552757-B2 NRF2-activating compound SENJU PHARMACEUTICAL CO., LTD. (JP) 2026-02-17 US disclosed
US-20240132519-A1 NRF2-ACTIVATING COMPOUND SENJU PHARMACEUTICAL CO., LTD. (JP) 2024-04-25 US disclosed
US-11964935-B2 Gingerol derivative having inhibitory activity against biofilm formation and pharmaceutical composition comprising same as effective ingredient for preventing or treating biofilm-caused infection symptom KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION, SEJONG CAMPUS (KR) 2024-04-23 US disclosed
EP-4273145-A1 NRF2-ACTIVATING COMPOUND Senju Pharmaceutical Co., Ltd. (JP) 2023-11-08 EP disclosed
EP-4273145-A1 NRF2-ACTIVATING COMPOUND Senju Pharmaceutical Co., Ltd. (JP) 2023-11-08 EP disclosed
CN-116669744-A Nrf2 activating compounds 千寿制药株式会社 2023-08-29 CN disclosed
EP-0945448-A1 5-ALKOXY-2(3H)-OXAZOLONE COMPOUNDS AND PROCESS FOR THE PREPARATION THEREOF UBE INDUSTRIES, LTD. (JP) 1999-09-29 EP disclosed
EP-0722442-A1 POLYAZACYCLOALKANES AS DICHELANTS NYCOMED SALUTAR, INC. (US) 1996-07-24 EP disclosed
US-5120729-A Enzyme inhibitors MERCK & CO., INC. (US) 1992-06-09 US disclosed
EP-0462667-A2 Beta-lactams as antihypercholesterolemics MERCK & CO. INC. (US) 1991-12-27 EP disclosed
EP-0121972-B1 N-ARYL-ALPHA-AMINO-CARBOXAMIDES JANSSEN PHARMACEUTICA N.V. (BE) 1989-05-24 EP disclosed
US-4673672-A ANTITUMOR AGENTS SANDOZ PHARMACEUTICALS CORP. (US) 1987-06-16 US disclosed
EP-0121972-A2 N-aryl-alpha-amino-carboxamides JANSSEN PHARMACEUTICA N.V. (BE) 1984-10-17 EP 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-12552757-B2 NRF2-activating compound NFE2L2, NFE2, KEAP1 TSHR 2086/4885TEAD3 59/4885NAAA 4176/4885
US-20140148595-A1 METHOD FOR THE PREPARATION OF CARBAPENAM COMPOUNDS SI, KPNA1, KPNA6 TSHR 4843/4885TEAD3 3936/4885NAAA 123/4885
US-20240132519-A1 NRF2-ACTIVATING COMPOUND NFE2L2, KEAP1, NFE2 TSHR 4254/4885TEAD3 64/4885NAAA 3015/4885
US-11964935-B2 Gingerol derivative having inhibitory activity against biofilm formation and pharmaceutical composition comprising same as effective ingredient for preventing or treating biofilm-caused infection symptom LSS, F2R, CFTR TSHR 697/4885TEAD3 2112/4885NAAA 1480/4885

“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.