SCHEMBL1233792

SCHEMBL1233792

Cc1c(F)cc(C(=O)O)cc1I

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TPMT P51580 5/20 0.54
HDAC1 Q13547 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
LMNA P02545 2/20 0.42
MAPK1 P28482 2/20 0.42
HTT P42858 1/20 0.42
RAB9A P51151 1/20 0.42
CA12 O43570 2/20 0.40
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
CA7 P43166 2/20 0.40
CA9 Q16790 2/20 0.40
CA14 Q9ULX7 2/20 0.40
ALDH1A1 P00352 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
KDM4E B2RXH2 1/20 0.40
TP53 P04637 1/20 0.40
CA3 P07451 1/20 0.40
MAPT P10636 1/20 0.40
SELL P14151 1/20 0.40

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
SCHEMBL30601711 1.00 TPMT (0.54) TPMTHDAC1HDAC6LMNAMAPK1
SCHEMBL1105952 0.85 HDAC1 (0.59) TPMTHDAC1HDAC6LMNAMAPK1
SCHEMBL25610863 0.85 TPMT (0.65) TPMTLMNAMAPK1CA12CA1
SCHEMBL4495302 0.82 HDAC1 (0.44) TPMTHDAC1HDAC6LMNAMAPK1
SCHEMBL1233573 0.82 HDAC1 (0.44) TPMTHDAC1HDAC6HTTSMN1; SMN2
SCHEMBL22210664 0.79 HDAC1 (0.42) TPMTHDAC1HDAC6ALDH1A1SMN1; SMN2
SCHEMBL524678 0.79 KDM4E (0.48) HDAC1HDAC6LMNACA12CA1
SCHEMBL23815308 0.79 TPMT (0.58) TPMTLMNAMAPK1HTTRAB9A
SCHEMBL12013947 0.79 LMNA (0.48) TPMTHDAC1HDAC6LMNAMAPK1
SCHEMBL25604523 0.79 TPMT (0.58) TPMTLMNAMAPK1CA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250313556-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS RETUNE PHARMA, INC. 2025-10-09 US disclosed
EP-4514799-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS MRJA Therapeutics, Inc. (US) 2025-03-05 EP disclosed
CN-119384421-A Certain chemical entities, compositions and methods 沐尔佳治疗公司 2025-01-28 CN disclosed
CN-118005619-A Process for producing heterocyclic compound 武田药品工业株式会社 2024-05-10 CN disclosed
CN-110753689-B Process for producing heterocyclic compound 武田药品工业株式会社 2024-01-26 CN disclosed
WO-2023212612-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS QIAN SHAWN (US) 2023-11-02 WO disclosed
WO-2023212612-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS QIAN SHAWN (US) 2023-11-02 WO disclosed
CN-113149902-B Benzamide derivatives 石药集团中奇制药技术(石家庄)有限公司 2022-11-22 CN disclosed
CN-106554314-B Benzamide derivatives 石药集团中奇制药技术(石家庄)有限公司 2021-07-27 CN disclosed
CN-113149902-A Benzamide derivatives 石药集团中奇制药技术(石家庄)有限公司 2021-07-23 CN disclosed
EP-1745038-A1 FUSED HETEROARYL DERIVATIVES FOR USE AS P38 KINASE INHIBITORS IN THE TREATMENT OF I.A. RHEUMATOID ARTHRITIS SMITHKLINE BEECHAM CORPORATION (US) 2007-01-24 EP disclosed
WO-2007000339-A1 BICYCLIC DERIVATIVES AS P38 KINASE INHIBITORS PALAU PHARMA, S.A. (ES) 2007-01-04 WO disclosed
WO-2006134382-A1 N-(2, 2-DIMETHYLPROPYL) -6- (3-FLUORO-5- ( (3-ISOXAZOLYLAMINO) CARBONYL) -2-METHYLPHENY L) -3-PYRIDINECARBOXAMIDE SMITHKLINE BEECHAM CORPORATION (US) 2006-12-21 WO disclosed
US-20060235029-A1 Novel compounds GLAXO GROUP LIMITED (GB) 2006-10-19 US disclosed
WO-2006110173-A2 NOVEL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-10-19 WO disclosed
EP-1709046-A1 P38 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2006-10-11 EP disclosed
EP-1708996-A1 FUSED HETEROYRAL DERIVATIVES FOR USE AS P38 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2006-10-11 EP disclosed
WO-2005073219-A1 FUSED HETEROARYL DERIVATIVES FOR USE AS P38 KINASE INHIBITORS IN THE TREATMENT OF I.A. RHEUMATOID ARTHRITIS SMITHKLINE BEECHAM CORPORATION (US) 2005-08-11 WO disclosed
WO-2005073189-A1 FUSED HETEROYRAL DERIVATIVES FOR USE AS P38 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2005-08-11 WO disclosed
WO-2005073232-A1 P38 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2005-08-11 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 (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-20250313556-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS KIT, PRKCH, PRKCB TPMT 1549/4885HDAC1 1005/4885HDAC6 1095/4885
US-20060235029-A1 Novel compounds MAPKAPK2, CDC42BPB, MAPK8 TPMT 952/4885HDAC1 1014/4885HDAC6 695/4885

“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.