SCHEMBL348559

SCHEMBL348559

COC(=O)c1ccc(CBr)s1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.51
NPSR1 Q6W5P4 2/20 0.51
PPARG P37231 1/20 0.51
NCOA2 Q15596 1/20 0.51
NCOA1 Q15788 1/20 0.51
NCOA3 Q9Y6Q9 1/20 0.51
HPGD P15428 5/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
TSHR P16473 1/20 0.50
MAPK1 P28482 1/20 0.50
ATM Q13315 1/20 0.50
MRGPRX4 Q96LA9 1/20 0.50
PARP1 P09874 1/20 0.45
TP53 P04637 1/20 0.43
RAF1 P04049 1/20 0.42
ALDH1A1 P00352 4/20 0.41
MAPT P10636 4/20 0.39
TDP1 Q9NUW8 3/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 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
SCHEMBL317871 0.86 HPGD (0.55) LMNANPSR1PPARGNCOA2NCOA1
SCHEMBL7613895 0.86 LMNA (0.49) LMNANPSR1PPARGNCOA2NCOA1
SCHEMBL6978193 0.84 HPGD (0.59) LMNANPSR1PPARGNCOA2NCOA1
SCHEMBL1401544 0.83 LMNA (0.53) LMNANPSR1PPARGNCOA2NCOA1
SCHEMBL11984343 0.83 HPGD (0.56) LMNANPSR1PPARGNCOA2NCOA1
SCHEMBL6848383 0.82 HDAC3 (0.55) HPGDL3MBTL1TSHRMAPK1ALDH1A1
SCHEMBL14135378 0.81 LMNA (0.51) LMNANPSR1PPARGNCOA2NCOA1
SCHEMBL1977403 0.81 NPSR1 (0.51) LMNANPSR1PPARGNCOA2NCOA1
SCHEMBL28857673 0.81 LMNA (0.51) LMNANPSR1PPARGNCOA2NCOA1
SCHEMBL14114132 0.81 LMNA (0.51) LMNANPSR1PPARGNCOA2NCOA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260049078-A1 DIFLUORO- AND TRIFLUORO-ACETYL HYDRAZIDES AS SELECTIVE HDAC6 INHIBITORS ITALFARMACO SPA (IT) 2026-02-19 US disclosed
EP-4558494-A1 1,3,4-OXADIAZOLE DERIVATIVES AS SELECTIVE HISTONE DEACETYLASE 6 INHIBITORS ITALFARMACO S.p.A. (IT) 2025-05-28 EP disclosed
US-20250129077-A1 SUBSTITUTED PURINES AS TLR7 AGONISTS Primmune Therapeutics, Inc. 2025-04-24 US disclosed
EP-4512816-A2 TLR7 AGONISTS Primmune Therapeutics, Inc. (US) 2025-02-26 EP disclosed
CN-112533607-B TLR7 agonists 普利缪尼治疗学股份有限公司 2025-01-07 CN disclosed
EP-3801538-B1 TLR7 AGONISTS PRIMMUNE THERAPEUTICS INC (US) 2024-10-02 EP disclosed
CN-116283817-B NO donor type HDAC inhibitor, composition and application thereof 安徽中医药大学 2024-08-02 CN disclosed
US-12037335-B2 Substituted purines as TLR7 agonists Primmune Therapeutics, Inc. (US) 2024-07-16 US disclosed
US-12017997-B2 Host-targeted pan-respiratory antiviral small molecule therapeutics PROSETTA BIOSCIENCES, INC. (US) 2024-06-25 US disclosed
CN-117736192-A PI3K/HDAC dual inhibitor and application thereof 安徽中医药大学 2024-03-22 CN disclosed
EP-0532674-A4 LEUKOTRIENE ANTAGONISTS 1993-04-07 EP disclosed
EP-0534667-A1 Tricyclic heterocycles as PGE2 antagonists ZENECA LIMITED (GB) 1993-03-31 EP disclosed
EP-0532674-A1 LEUKOTRIENE ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1993-03-24 EP disclosed
WO-1992020651-A2 N-(HETEROARYL)-IMIDAZOLYL-ALKENOIC ACIDS SMITHKLINE BEECHAM CORPORATION (US) 1992-11-26 WO disclosed
WO-1991018889-A1 LEUKOTRIENE ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1991-12-12 WO disclosed
US-4837316-A ANTIULCER AGENTS FUJIREBIO KABUSHIKI KAISHA (JP) 1989-06-06 US disclosed
EP-0214823-A2 Alkylamide derivatives with H2-receptor antagonistic and cytoprotective action FUJIREBIO KABUSHIKI KAISHA also trading as FUJIREBIO INC. (JP) 1987-03-18 EP disclosed
US-4122256-A OPTICAL BRIGHTENERS HOECHST AKTIENGESELLSCHAFT (DE) 1978-10-24 US disclosed
US-4052433-A INTERMEDIATES FOR BENZOFURANS HOECHST AKTIENGESELLSCHAFT (DT) 1977-10-04 US disclosed
US-3994879-A CONDENSING AZOMETHINES, OPTICAL BRIGHTENERS HOECHST AKTIENGESELLSCHAFT (DT) 1976-11-30 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 (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-12017997-B2 Host-targeted pan-respiratory antiviral small molecule therapeutics MAVS, SARS1, ZC3HAV1 LMNA 2763/4885NPSR1 2167/4885PPARG 1424/4885
US-12037335-B2 Substituted purines as TLR7 agonists TLR7, TLR9, TLR1 LMNA 2179/4885NPSR1 816/4885PPARG 242/4885
US-20260049078-A1 DIFLUORO- AND TRIFLUORO-ACETYL HYDRAZIDES AS SELECTIVE HDAC6 INHIBITORS HDAC3, HDAC1, HDAC6 LMNA 2016/4885NPSR1 1748/4885PPARG 653/4885
US-20250129077-A1 SUBSTITUTED PURINES AS TLR7 AGONISTS TLR7, TLR9, TLR1 LMNA 2179/4885NPSR1 816/4885PPARG 242/4885

“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.