SCHEMBL499763

SCHEMBL499763

C#CCOCCOS(C)(=O)=O

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.46
USP2 O75604 2/20 0.46
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
MMP9 P14780 1/20 0.46
ALOX15 P16050 1/20 0.46
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34

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
SCHEMBL21383670 0.98 TSHR (0.44) TSHRUSP2KDM4EALDH1A1LMNA
SCHEMBL31222882 0.98 TSHR (0.44) TSHRUSP2KDM4EALDH1A1LMNA
SCHEMBL15238178 0.98 TSHR (0.44) TSHRUSP2KDM4EALDH1A1LMNA
SCHEMBL1143294 0.88 TSHR (0.54) TSHRUSP2KDM4EALDH1A1LMNA
SCHEMBL14052738 0.81 KDM4E (0.38) TSHRUSP2KDM4EALDH1A1LMNA
SCHEMBL611363 0.81 CA2 (0.47) TSHRUSP2KDM4EALDH1A1LMNA
SCHEMBL27924456 0.79 TSHR (0.35) TSHRUSP2KDM4EALDH1A1LMNA
SCHEMBL433017 0.79
SCHEMBL4149480 0.78 USP2 (0.63) TSHRUSP2KDM4EALDH1A1LMNA
SCHEMBL267542 0.78 USP2 (0.63) TSHRUSP2KDM4EALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260042762-A1 MERTK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-02-12 US disclosed
EP-4676476-A1 INHIBITORS OF TDP-43 AND TAU AGGREGATION Aquinnah Pharmaceuticals, Inc. (US) 2026-01-14 EP disclosed
WO-2024187126-A1 INHIBITORS OF TDP-43 AND TAU AGGREGATION AQUINNAH PHARMACEUTICALS, INC. (US) 2024-09-12 WO disclosed
CN-114341128-B Bifunctional protein degradation targeting chimeric compound, preparation method and medical application thereof 恩瑞生物医药科技(上海)有限公司 2024-06-25 CN disclosed
US-20240066134-A1 mTORC1 INHIBITORS UNIV CALIFORNIA (US) 2024-02-29 US disclosed
US-20220356185-A1 MERTK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-11-10 US disclosed
CN-111747944-B Broad-spectrum anti-enveloped virus compound, composition and application thereof 复旦大学 2022-09-30 CN disclosed
CN-114341128-A Bifunctional protein degradation targeting chimera compound and preparation method and medical application thereof 恩瑞生物医药科技(上海)有限公司 2022-04-12 CN disclosed
CN-111747944-A Broad-spectrum anti-enveloped virus compound, composition and application thereof 复旦大学 2020-10-09 CN disclosed
EP-3318562-A2 BENZYLBENZENE DERIVATIVES AND METHODS OF USE Theracos Sub, LLC (US) 2018-05-09 EP disclosed
US-20110028450-A1 Ring-annulated dihydropyrrolo[2,1-alpha]isoquinolines N.V. ORGANON (NL) 2011-02-03 US disclosed
US-20110028450-A1 Ring-annulated dihydropyrrolo[2,1-alpha]isoquinolines N.V. ORGANON (NL) 2011-02-03 US disclosed
EP-2152668-B1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPODS SUMITOMO CHEMICAL CO (JP) 2011-01-12 EP disclosed
US-7838499-B2 Benzylbenzene derivatives and methods of use THERACOS, INC. (US) 2010-11-23 US disclosed
US-20100160434-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-06-24 US disclosed
EP-2187742-A1 BENZYLBENZENE DERIVATIVES AND METHODS OF USE Theracos, Inc. (US) 2010-05-26 EP disclosed
EP-2152668-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD Sumitomo Chemical Company, Limited (JP) 2010-02-17 EP disclosed
US-20090118201-A1 BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOSBIO, LLC 2009-05-07 US disclosed
WO-2009026537-A1 BENZYLBENZENE DERIVATIVES AND METHODS OF USE THERACOS, INC. (US) 2009-02-26 WO disclosed
WO-2008143338-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-27 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 (6 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-20240066134-A1 mTORC1 INHIBITORS MTOR, RPTOR, RICTOR TSHR 3460/4885USP2 1983/4885KDM4E 1643/4885
US-20090118201-A1 BENZYLBENZENE DERIVATIVES AND METHODS OF USE SLC5A2, SLC5A1, SLC2A4 TSHR 4066/4885USP2 4422/4885KDM4E 1468/4885
US-20260042762-A1 MERTK DEGRADERS AND USES THEREOF MERTK, CRKL, OSTC TSHR 553/4885USP2 1988/4885KDM4E 1946/4885
US-20110028450-A1 Ring-annulated dihydropyrrolo[2,1-alpha]isoquinolines CATSPER1, QDPR, NASP TSHR 2975/4885USP2 4420/4885KDM4E 2195/4885
US-20100160434-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD C5, L3MBTL3, C1S TSHR 1576/4885USP2 1418/4885KDM4E 4146/4885
US-20220356185-A1 MERTK DEGRADERS AND USES THEREOF MERTK, ITK, CRKL TSHR 3167/4885USP2 662/4885KDM4E 542/4885

“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.