Sugi Predict

Sugi Predict / Compounds / SCHEMBL729131

SCHEMBL729131

SCHEMBL729131

CCCCC(Br)C(=O)OCC

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ZDHHC7 Q9NXF8 1/20 0.60
▸ LCK P06239 1/20 0.50
▸ PPARD Q03181 1/20 0.50
▸ ZDHHC20 Q5W0Z9 1/20 0.50
▸ ZDHHC2 Q9UIJ5 1/20 0.50
▸ CA2 P00918 5/20 0.44
▸ CA1 P00915 2/20 0.44
▸ CYP3A4 P08684 3/20 0.43
▸ TSHR P16473 2/20 0.43
▸ ATM Q13315 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ FAAH O00519 1/20 0.40
▸ MAPK1 P28482 1/20 0.39
▸ ALDH1A1 P00352 6/20 0.39
▸ TRPA1 O75762 1/20 0.38
▸ LMNA P02545 2/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ CPB2 Q96IY4 1/20 0.37

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
SCHEMBL27836648 1.00 ZDHHC7 (0.60) ZDHHC7LCKPPARDZDHHC20ZDHHC2
SCHEMBL7353073 1.00 ZDHHC7 (0.60) ZDHHC7LCKPPARDZDHHC20ZDHHC2
SCHEMBL1566554 0.94 ZDHHC7 (0.69) ZDHHC7LCKPPARDZDHHC20ZDHHC2
SCHEMBL8321622 0.92 ZDHHC7 (0.72) ZDHHC7LCKPPARDZDHHC20ZDHHC2
SCHEMBL7789723 0.92 ZDHHC7 (0.72) ZDHHC7LCKPPARDZDHHC20ZDHHC2
SCHEMBL5708286 0.92 ZDHHC7 (0.72) ZDHHC7LCKPPARDZDHHC20ZDHHC2
SCHEMBL9548556 0.92 ZDHHC7 (0.72) ZDHHC7LCKPPARDZDHHC20ZDHHC2
SCHEMBL4704070 0.92 ZDHHC7 (0.72) ZDHHC7LCKPPARDZDHHC20ZDHHC2
SCHEMBL2721129 0.92 ZDHHC7 (0.72) ZDHHC7LCKPPARDZDHHC20ZDHHC2
SCHEMBL1007430 0.92 ZDHHC7 (0.72) ZDHHC7LCKPPARDZDHHC20ZDHHC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122010967-A Organic fluorescent probe compound and preparation method and application thereof 内蒙古大学 2026-05-12 — — CN claimed
CN-111393332-B Alkyl-substituted ethyl acetate guanidine ionic liquid and preparation and application thereof 华东师范大学 2022-04-05 — — CN claimed
CN-111393332-A Alkyl-substituted ethyl acetate guanidine ionic liquid and preparation and application thereof 华东师范大学 2020-07-10 — — CN claimed
CN-107382925-A A kind of preparation method of Amiodarone Hydrochloride 烟台万润药业有限公司 2017-11-24 — — CN claimed
CN-100457745-C Synthetic process for 2-butyl-3(hydroxy 3,5-diiodo-benzoyl) benzofuran ZHEJIANG EXCEL PHARMACEUTICAL (CN) 2009-02-04 — — CN claimed
CN-1858042-A Synthetic process for 2-butyl-3(hydroxy 3,5-diiodo-benzoyl) benzofuran ZHAO JINHAO (CN) 2006-11-08 — — CN claimed
EP-1222159-B1 INTERMEDIATES FOR MAKING A BENZOFURAN OR BENZOTHIOPHENE DERIVATIVE NITRATED IN POSITION 5 AND USES THEREOF RHODIA CHIMIE SA (FR) 2005-06-01 — — EP claimed
US-20050113596-A1 Nitrating a 2-(2-formylphenoxy) or 2-(2-formylphenylsulfido) alkyl ester or alkoic acid in the presence of sulfuric acid SHASUN PHARMA SOLUTIONS, INC. 2005-05-26 — — US claimed
JP-5070405-A — — None — — JP disclosed
CN-122010967-A Organic fluorescent probe compound and preparation method and application thereof 内蒙古大学 2026-05-12 — — CN disclosed
US-20260124191-A1 HISTONE DEACETYLASE INHIBITOR AND USES THEREOF NANJING HONGSHUN PHARMACEUTICAL TECHNOLOGY CO., LTD (CN) 2026-05-07 — — US disclosed
US-12606538-B2 Benzo[b]selenophene sting regulator, preparation method and use thereof CHINA PHARMACEUTICAL UNIVERSITY (CN) 2026-04-21 — — US disclosed
EP-4725940-A1 HISTONE DEACETYLASE INHIBITOR AND USE Nanjing Hongshun Pharmaceutical Technology Co., Ltd (CN) 2026-04-15 — — EP disclosed
WO-2025011398-A1 HISTONE DEACETYLASE INHIBITOR AND USE 南京市鸿舜医药科技有限公司 2025-01-16 — — WO disclosed
US-4089672-A HERBICIDES THE UPJOHN COMPANY (US) 1978-05-16 — — US disclosed
US-4084955-A 1-CARBOXYALKYL-DI- AND TRIHALOPYRAZOLES, HERBICIDES THE UPJOHN COMPANY (US) 1978-04-18 — — US disclosed
US-4020165-A Control of acarids using certain benzothiazoles or benzothiazolines UNIROYAL INC. (US) 1977-04-26 — — US disclosed
US-4012523-A Hypolipidemic 2-(3,5-di-tert-butyl-4-hydroxyphenyl)-(thio or sulfonyl) alkanoic acids and derivatives THE DOW CHEMICAL COMPANY (US) 1977-03-15 — — US disclosed
US-3974287-A MITICIDES UNIROYAL INC. (US) 1976-08-10 — — US disclosed
US-3954442-A 4-PHENOXY-PHENOXY-ALKANE-CARBOXYLIC ACIDS AND DERIVATIVES HOECHST AKTIENGESELLSCHAFT (DT) 1976-05-04 — — 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 (3 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-12606538-B2 Benzo[b]selenophene sting regulator, preparation method and use thereof STING1, IRF3, TLR7 ZDHHC7 452/4885LCK 1564/4885PPARD 4201/4885
US-20050113596-A1 Nitrating a 2-(2-formylphenoxy) or 2-(2-formylphenylsulfido) alkyl ester or alkoic acid in the presence of sulfuric acid SULT1A1, SULT1E1, FPR1 ZDHHC7 507/4885LCK 2370/4885PPARD 2028/4885
US-20260124191-A1 HISTONE DEACETYLASE INHIBITOR AND USES THEREOF HDAC1, HDAC3, HDAC2 ZDHHC7 110/4885LCK 1949/4885PPARD 2516/4885

“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.