SCHEMBL1365242

SCHEMBL1365242

COC(=O)CCCCCCBr

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.67
LMNA P02545 3/20 0.57
ALDH1A1 P00352 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.49
KMT2A Q03164 3/20 0.47
RECQL P46063 1/20 0.46
EPHX2 P34913 2/20 0.43
MEN1 O00255 2/20 0.43
POLB P06746 1/20 0.42
POLA1 P09884 1/20 0.42
HPGD P15428 1/20 0.42
CA12 O43570 1/20 0.41
CA14 Q9ULX7 1/20 0.41
DGKA P23743 1/20 0.41
KDM4E B2RXH2 1/20 0.41

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
SCHEMBL31049868 1.00 TSHR (0.67) TSHRLMNAALDH1A1L3MBTL1KMT2A
SCHEMBL4006166 1.00 TSHR (0.67) TSHRLMNAALDH1A1L3MBTL1KMT2A
SCHEMBL11849992 1.00 TSHR (0.67) TSHRLMNAALDH1A1L3MBTL1KMT2A
SCHEMBL16719251 1.00 TSHR (0.67) TSHRLMNAALDH1A1L3MBTL1KMT2A
SCHEMBL1115015 1.00 TSHR (0.67) TSHRLMNAALDH1A1L3MBTL1KMT2A
SCHEMBL8973175 1.00 TSHR (0.67) TSHRLMNAALDH1A1L3MBTL1KMT2A
SCHEMBL1365853 1.00 TSHR (0.67) TSHRLMNAALDH1A1L3MBTL1KMT2A
SCHEMBL1285241 1.00 TSHR (0.67) TSHRLMNAALDH1A1L3MBTL1KMT2A
SCHEMBL454130 1.00 TSHR (0.67) TSHRLMNAALDH1A1L3MBTL1KMT2A
SCHEMBL31734806 1.00 TSHR (0.67) TSHRLMNAALDH1A1L3MBTL1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118955371-A HDAC inhibitor containing quinoline structure, and preparation method and application thereof 新乡医学院 2024-11-15 CN claimed
CN-118619922-A Hydroxamic acid compound, and preparation method and application thereof 郑州大学 2024-09-10 CN claimed
CN-118047678-A Synthesis method of 7-methyl bromoheptanoate 海门瑞一医药科技有限公司 2024-05-17 CN claimed
CN-111362942-B Sophoridine derivative with multi-target anti-tumor activity and preparation method and application thereof 天津市医药科学研究所 2022-07-05 CN claimed
CN-107619407-B Bis- target spot inhibitor of HDAC and VEGFR based on pazopanib structure and its preparation method and application 山东大学 2019-05-24 CN claimed
US-4163106-A Prostaglandin precursors and processes for preparing the same SAGAMI CHEMICAL RESEARCH CENTER (JP) 1979-07-31 US claimed
EP-4747239-A1 SMALL MOLECULE PROTEIN DEGRADERS OF KRAS G12D MUTANT Merck Sharp & Dohme LLC (US) 2026-05-27 EP disclosed
EP-4746874-A2 SMALL MOLECULE PROTEIN DEGRADERS OF KRAS G12D MUTANT Merck Sharp & Dohme LLC (US) 2026-05-27 EP disclosed
CN-122055150-A Cyproheptadine derivatives 思凯生科股份有限公司 2026-05-15 CN disclosed
US-20260124271-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF METABOLIC AND LIVER DISORDERS VIKING THERAPEUTICS INC (US) 2026-05-07 US disclosed
US-20260097126-A1 PHARMACEUTICAL FORMULATIONS AND METHODS FOR THE TREATMENT OF METABOLIC AND LIVER DISORDERS VIKING THERAPEUTICS INC (US) 2026-04-09 US disclosed
EP-4720058-A2 BIFUNCTIONAL DEGRADERS AND USES THEREOF Casma Therapeutics, Inc. (US) 2026-04-08 EP disclosed
US-20260092057-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-04-02 US disclosed
US-3993773-A Control of mites with esters of cyclopropane substituted carboxylic acids ZOECON CORPORATION (US) 1976-11-23 US disclosed
US-3987081-A ALKYL DERIVATIVES OF PROSTANOIC ACIDS AND PREPARATION THEREOF AMERICAN HOME PRODUCTS CORPORATION (US) 1976-10-19 US disclosed
US-3969384-A Esters of cyclopropane alkanoic acids ZOECON CORPORATION (US) 1976-07-13 US disclosed
US-3966764-A ELECTRON SPIN RESONANCE SYVA COMPANY (US) 1976-06-29 US disclosed
US-3966744-A Spin labeled compounds SYVA COMPANY (US) 1976-06-29 US disclosed
US-3960907-A MITICIDES ZOECON CORPORATION (US) 1976-06-01 US disclosed
US-3959287-A Ligand determination of spin labeled compounds by receptor displacement SYVA COMPANY (US) 1976-05-25 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-20260092057-A1 BCL-XL/BCL-2 DEGRADERS AND USES THEREOF BCL2L2, BCL2A1, BCL2L1 TSHR 1810/4885LMNA 3498/4885ALDH1A1 1304/4885
US-20260124271-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF METABOLIC AND LIVER DISORDERS GLP1R, GIPR, GPR119 TSHR 46/4885LMNA 3834/4885ALDH1A1 2456/4885
US-20260097126-A1 PHARMACEUTICAL FORMULATIONS AND METHODS FOR THE TREATMENT OF METABOLIC AND LIVER DISORDERS GIPR, GLP1R, GPR119 TSHR 59/4885LMNA 3839/4885ALDH1A1 3089/4885

“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.