SCHEMBL2549975

SCHEMBL2549975

O=Cc1cc(O)cc(Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 5/20 0.48
HCAR1 Q9BXC0 1/20 0.45
HSD17B10 Q99714 1/20 0.42
ALDH5A1 P51649 1/20 0.42
ABAT P80404 1/20 0.42
LCK P06239 1/20 0.40
TTR P02766 1/20 0.40
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
PTGS2 P35354 1/20 0.38
RAB9A P51151 1/20 0.38
PTGS1 P23219 1/20 0.37
TSHR P16473 1/20 0.36
AOX1 Q06278 1/20 0.35

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
SCHEMBL29955005 1.00 ERN1 (0.48) ERN1HCAR1HSD17B10ALDH5A1ABAT
SCHEMBL21551210 0.83 ERN1 (0.42) ERN1HCAR1HSD17B10ALDH5A1ABAT
SCHEMBL30931777 0.83 ERN1 (0.42) ERN1HCAR1HSD17B10ALDH5A1ABAT
SCHEMBL37131 0.82 LCK (0.58) HSD17B10ALDH5A1ABATLCKTTR
SCHEMBL4575600 0.82 ALDH5A1 (0.52) HSD17B10ALDH5A1ABATLCKTTR
SCHEMBL9261197 0.82 LCK (0.58) HSD17B10ALDH5A1ABATLCKTTR
SCHEMBL42392 0.82 HSD17B10 (0.52) ERN1HSD17B10ALDH1A1TSHR
SCHEMBL3477069 0.82 HSD17B10 (0.52) ERN1HSD17B10ALDH1A1TSHR
Potassium SCHEMBL31540630 0.79 LCK (0.55) HSD17B10ALDH5A1ABATLCKTTR
Hydrochloric Acid SCHEMBL28632193 0.79 HSD17B10 (0.50) ERN1HSD17B10ALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117924242-A Pyridine-2 (1H) -ketone HIV-1 non-nucleoside reverse transcriptase inhibitor and preparation method and application thereof 山东大学 2024-04-26 CN claimed
EP-4648762-A2 PPARG MODULATORS University of Florida Research Foundation, Incorporated (US) 2025-11-19 EP disclosed
EP-4619097-A1 AUTOPHAGY INDUCING COMPOUNDS AND USES THEREOF Samsara Therapeutics Inc. (US) 2025-09-24 EP disclosed
WO-2025106477-A1 NOVEL AUTOPHAGY INDUCING COMPOUNDS AND USES THEREOF Samsara Therapeutics Inc. (US) 2025-05-22 WO disclosed
US-12258340-B2 Pyrazole MAGL inhibitors H. LUNDBECK A/S (DK) 2025-03-25 US disclosed
CN-116473965-B Pyrazole MAGL inhibitors H.隆德贝克有限公司 2025-03-18 CN disclosed
EP-3634404-B1 PYRAZOLE MAGL INHIBITORS H LUNDBECK AS (DK) 2024-11-20 EP disclosed
EP-4419532-A1 FUSED BICYCLIC HETEROARYL COMPOUNDS USEFUL AS NLRP3 INHIBITORS F. Hoffmann-La Roche AG (CH) 2024-08-28 EP disclosed
US-20240279237-A1 FUSED BICYCLIC HETEROARYL COMPOUNDS USEFUL AS NLRP3 INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2024-08-22 US disclosed
CN-118515545-A Multifunctional styrene rectification efficient environment-friendly polymerization inhibitor and preparation method and application thereof 开封泓盈化工发展有限公司 2024-08-20 CN disclosed
EP-1401502-A1 PHARMACEUTICAL FORMULATION AstraZeneca AB (SE) 2004-03-31 EP disclosed
US-20040019033-A1 Mandelic acid derivatives and their use as throbin inhibitors ASTRAZENECA AB (SE) 2004-01-29 US disclosed
WO-2003101423-A1 IMMEDIATE RELEASE PHARMACEUTICAL FORMULATION ASTRAZENECA AB (SE) 2003-12-11 WO disclosed
WO-2003101424-A1 MODIFIED RELEASE PHARMACEUTICAL FORMULATION ASTRAZENECA AB (SE) 2003-12-11 WO disclosed
WO-2003101956-A1 PHARMACEUTICAL COMBINATION ASTRAZENECA AB (SE) 2003-12-11 WO disclosed
WO-2003101957-A1 NEW SALTS ASTRAZENECA AB (SE) 2003-12-11 WO disclosed
EP-1347955-A1 NEW MANDELIC ACID DERIVATIVES AND THEIR USE AS THROBIN INHIBITORS AstraZeneca AB (SE) 2003-10-01 EP disclosed
WO-2003018551-A1 NEW MANDELIC ACID DERIVATIVES AND THEIR USE AS THROMBIN INHIBITORS ASTRAZENECA AB (SE) 2003-03-06 WO disclosed
WO-2003000293-A1 PHARMACEUTICAL FORMULATION ASTRAZENECA AB (SE) 2003-01-03 WO disclosed
WO-2002044145-A1 NEW MANDELIC ACID DERIVATIVES AND THEIR USE AS THROBIN INHIBITORS ASTRAZENECA AB (SE) 2002-06-06 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 (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-20040019033-A1 Mandelic acid derivatives and their use as throbin inhibitors ADAMTS1, ADAMTS13, ADAMTS7 ERN1 1094/4885HCAR1 104/4885HSD17B10 1374/4885
US-12258340-B2 Pyrazole MAGL inhibitors MGLL, PNLIP, LPL ERN1 1174/4885HCAR1 3754/4885HSD17B10 1093/4885
US-20240279237-A1 FUSED BICYCLIC HETEROARYL COMPOUNDS USEFUL AS NLRP3 INHIBITORS NLRP3, NOD1, NLRP1 ERN1 183/4885HCAR1 34/4885HSD17B10 1921/4885

“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.