SCHEMBL8258588

SCHEMBL8258588

CC1(C)OB(c2cccc(F)c2Cl)OC1(C)C

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 3/20 0.41
BTK Q06187 3/20 0.41
LPL P06858 8/20 0.40
LIPG Q9Y5X9 8/20 0.40
EGFR P00533 3/20 0.33
LIPE Q05469 1/20 0.31
CYP2A13 Q16696 1/20 0.31
ROCK1 Q13464 1/20 0.30
P2RX7 Q99572 1/20 0.30

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
SCHEMBL24773231 0.87 LPL (0.42) JAK2BTKLPLLIPGEGFR
SCHEMBL26108671 0.84 LPL (0.41) JAK2BTKLPLLIPGEGFR
SCHEMBL30550009 0.81 JAK2 (0.42) JAK2BTKLPLLIPGEGFR
SCHEMBL20540203 0.81 LPL (0.39) JAK2BTKLPLLIPGEGFR
SCHEMBL2301628 0.81 JAK2 (0.43) JAK2BTKLPLLIPGROCK1
SCHEMBL746647 0.81 JAK2 (0.42) JAK2BTKLPLLIPGEGFR
SCHEMBL22208083 0.81 LPL (0.36) JAK2BTKLPLLIPGEGFR
SCHEMBL29816141 0.81 LPL (0.36) JAK2BTKLPLLIPGEGFR
SCHEMBL30026022 0.81 LPL (0.46) JAK2BTKLPLLIPGLIPE
SCHEMBL9786 0.81 LPL (0.46) JAK2BTKLPLLIPGLIPE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4688161-A1 IL4I1 INHIBITORS AND METHODS OF USE Merck Sharp & Dohme LLC (US) 2026-02-11 EP disclosed
US-20240336608-A1 IL4I1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2024-10-10 US disclosed
WO-2024206357-A1 IL4I1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2024-10-03 WO disclosed
WO-2023177667-A1 THYROID HORMONE RECEPTOR AGONISTS BRII BIOSCIENCES, INC. (US) 2023-09-21 WO disclosed
EP-3697865-B1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO LTD (KR) 2022-12-28 EP disclosed
EP-3700997-B1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2021-12-08 EP disclosed
EP-3700997-B1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2021-12-08 EP disclosed
EP-3673031-B1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2021-07-28 EP disclosed
EP-3700997-A1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2020-09-02 EP disclosed
EP-3697865-A1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2020-08-26 EP disclosed
EP-3473620-B1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2020-02-26 EP disclosed
WO-2019076844-A1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2019-04-25 WO disclosed
EP-3473620-A1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2019-04-24 EP disclosed
WO-2019038377-A1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2019-02-28 WO disclosed
US-7618972-B2 Substituted triazole derivatives as oxytocin antagonists PFIZER INC (US) 2009-11-17 US disclosed
US-7618972-B2 Substituted triazole derivatives as oxytocin antagonists PFIZER INC (US) 2009-11-17 US disclosed
EP-1863795-B1 SUBSTITUTED TRIAZOLE DERIVATIVES AS OXYTOCIN ANTAGONISTS PFIZER LTD (GB) 2008-10-29 EP disclosed
US-20080167323-A1 Substituted Triazole Derivatives as Oxytocin Antagonists CALABRESE ANDREW ANTONY 2008-07-10 US disclosed
US-20080167323-A1 Substituted Triazole Derivatives as Oxytocin Antagonists CALABRESE ANDREW ANTONY 2008-07-10 US disclosed
WO-2006100557-A1 SUBSTITUTED TRIAZOLE DERIVATIVES AS OXYTOCIN ANTAGONISTS PFIZER LIMITED (GB) 2006-09-28 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-20240336608-A1 IL4I1 INHIBITORS AND METHODS OF USE IL4I1, IL4, IL1RN JAK2 38/4885BTK 2230/4885LPL 2786/4885
US-20080167323-A1 Substituted Triazole Derivatives as Oxytocin Antagonists OXTR, PRLHR, KISS1R JAK2 2133/4885BTK 3544/4885LPL 2830/4885

“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.