SCHEMBL713499

SCHEMBL713499

O=CCCCCOCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
TEAD3 Q99594 1/20 0.43
HRH4 Q9H3N8 1/20 0.43
HRH3 Q9Y5N1 1/20 0.43
EPHX2 P34913 1/20 0.42
NAAA Q02083 2/20 0.40
MMP3 P08254 1/20 0.40
MMP9 P14780 1/20 0.40
MMP8 P22894 1/20 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
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 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
SCHEMBL9875114 0.98 L3MBTL1 (0.50) TSHRL3MBTL1TDP1TEAD3HRH4
SCHEMBL1009942 0.98 L3MBTL1 (0.50) TSHRL3MBTL1TDP1TEAD3HRH4
SCHEMBL7784378 0.98 L3MBTL1 (0.50) TSHRL3MBTL1TDP1TEAD3HRH4
SCHEMBL5561948 0.98 L3MBTL1 (0.50) TSHRL3MBTL1TDP1TEAD3HRH4
SCHEMBL18585071 0.98 L3MBTL1 (0.50) TSHRL3MBTL1TDP1TEAD3HRH4
SCHEMBL711369 0.98 L3MBTL1 (0.50) TSHRL3MBTL1TDP1TEAD3HRH4
SCHEMBL27274855 0.98 L3MBTL1 (0.50) TSHRL3MBTL1TDP1TEAD3HRH4
SCHEMBL6211503 0.98 L3MBTL1 (0.50) TSHRL3MBTL1TDP1TEAD3HRH4
SCHEMBL710282 0.94 TSHR (0.52) TSHRL3MBTL1TDP1TEAD3HRH4
SCHEMBL6263416 0.94 TSHR (0.52) TSHRL3MBTL1TDP1TEAD3HRH4

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
JP-58152829-A None JP disclosed
JP-3123780-A None JP disclosed
US-12559486-B2 Tau-protein targeting compounds and associated methods of use ARVINAS OPERATIONS, INC. (US) 2026-02-24 US disclosed
EP-4688790-A1 MACROCYCLIC RAS INHIBITORS Revolution Medicines, Inc. (US) 2026-02-11 EP disclosed
US-20260028353-A1 MACROCYCLIC RAS INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION, AS ADMINISTRATIVE AGENT 2026-01-29 US disclosed
EP-3681875-B1 CYCLIC PEPTIDE ANTIBIOTICS HOFFMANN LA ROCHE (CH) 2026-01-14 EP disclosed
CN-111148739-B Cyclic peptide antibiotics 豪夫迈·罗氏有限公司 2025-06-03 CN disclosed
CN-119954801-A TAU protein targeting compounds and related methods of use 阿尔维纳斯运营股份有限公司 2025-05-09 CN disclosed
CN-119630672-A Camptothecin derivative and conjugate thereof, and preparation method and medical application thereof 一线医药(杭州)有限公司 2025-03-14 CN disclosed
CN-114867727-B TAU protein targeting compounds and related methods of use 阿尔维纳斯运营股份有限公司 2025-02-21 CN disclosed
EP-0367747-B1 Dideoxy-L-arabinitol derivatives as antiviral compounds SEARLE & CO (US) 1996-03-13 EP disclosed
WO-1995022966-A1 HYDROXAMIC ACID AND CARBOXYLIC ACID DERIVATIVES, PROCESS FOR THEIR PREPARATION AND USE THEREOF SANOFI WINTHROP, INC. (US) 1995-08-31 WO disclosed
US-5248810-A Insecticides, acaricides SCHERING AKTIENGESELLSCHAFT (DE) 1993-09-28 US disclosed
US-5081287-A Pesticidal polyhalo alkenoic acid esters FMC CORPORATION (US) 1992-01-14 US disclosed
EP-0432861-A1 Halogenated olefines, process for the preparation thereof and their use as pesticides SCHERING AKTIENGESELLSCHAFT (DE) 1991-06-19 EP disclosed
JP-H03123780-A 2H-BENZO(B)QUINOLIDINE DERIVATIVE SAGAMI CHEM RES CENTER 1991-05-27 JP disclosed
US-4973602-A N-ARYL DERIVATIVE OF 1,4-DIDEOXY-1,4-IMINO-L-ARAINITOL G. D. SEARLE & CO. (US) 1990-11-27 US disclosed
US-4937357-A ACYLATED DERIVATIVES OF 1,4-DIDEOXY-1,4-IMINO-L-ARABINOL G. D. SEARLE & CO. (US) 1990-06-26 US disclosed
EP-0367747-A2 Dideoxy-L-arabinitol derivatives as antiviral compounds G.D. Searle & Co. (US) 1990-05-09 EP disclosed
JP-S58152829-A 1,2,3,7,8,8A-HEXAHYDRO-1-HYDROXY-7-METHYL-8-(3'-HYDROXY) PROPYLNAPHTHALENE SUNTORY LTD 1983-09-10 JP 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-20260028353-A1 MACROCYCLIC RAS INHIBITORS KRAS, NRAS, HRAS TSHR 1913/4885L3MBTL1 4000/4885TDP1 4464/4885
US-12559486-B2 Tau-protein targeting compounds and associated methods of use UBQLN2, UBQLN1, CRBN TSHR 2915/4885L3MBTL1 539/4885TDP1 1778/4885

“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.