SCHEMBL26613698

SCHEMBL26613698

COC(=O)c1nccc(CBr)c1F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.42
NPSR1 Q6W5P4 1/20 0.37
DYRK1A Q13627 1/20 0.37
KDM4E B2RXH2 7/20 0.37
ASPH Q12797 1/20 0.37
KDM8 Q8N371 1/20 0.37
ACLY P53396 1/20 0.36
CYP4F2 P78329 1/20 0.36
CYP4A11 Q02928 1/20 0.36
KDM6B O15054 1/20 0.36
KDM5C P41229 1/20 0.36
KDM4C Q9H3R0 1/20 0.36
KDM2A Q9Y2K7 1/20 0.36
KDM3A Q9Y4C1 1/20 0.36
ALDH1A1 P00352 3/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
RAB9A P51151 1/20 0.35
PARP1 P09874 1/20 0.34
MPO P05164 1/20 0.34
HSD17B10 Q99714 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
SCHEMBL30697148 0.85 BRD4 (0.45) L3MBTL1KDM4ECYP4F2CYP4A11SMN1; SMN2
SCHEMBL27185561 0.78 CA12 (0.37) L3MBTL1KDM4ECYP4F2CYP4A11KDM6B
SCHEMBL29784529 0.78 CA12 (0.37) L3MBTL1KDM4ECYP4F2CYP4A11KDM6B
SCHEMBL30036150 0.78 L3MBTL1 (0.55) L3MBTL1NPSR1KDM4ECYP4F2CYP4A11
SCHEMBL1979301 0.78 L3MBTL1 (0.55) L3MBTL1NPSR1KDM4ECYP4F2CYP4A11
SCHEMBL30615231 0.77 L3MBTL1 (0.46) L3MBTL1NPSR1DYRK1AKDM4EASPH
SCHEMBL26613729 0.77 L3MBTL1 (0.46) L3MBTL1NPSR1DYRK1AKDM4EASPH
SCHEMBL29918922 0.76 L3MBTL1 (0.45) L3MBTL1NPSR1DYRK1AKDM4EASPH
SCHEMBL2067513 0.76 L3MBTL1 (0.45) L3MBTL1NPSR1DYRK1AKDM4EASPH
SCHEMBL25405881 0.74 L3MBTL1 (0.44) L3MBTL1NPSR1DYRK1AKDM4EASPH

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4701735-A1 HETEROCYCLIC DERIVATIVE AS MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITOR Nested Therapeutics, Inc. (US) 2026-03-04 EP disclosed
US-20250289811-A1 HETEROCYCLIC DERIVATIVES AS MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS NESTED THERAPEUTICS, INC. 2025-09-18 US disclosed
EP-4514471-A1 HETEROCYCLIC DERIVATIVES AS MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS Nested Therapeutics, Inc. (US) 2025-03-05 EP disclosed
CN-119487021-A Heterocyclic derivatives as inhibitors of mitogen-activated protein kinase (MEK) 内斯特治疗公司 2025-02-18 CN disclosed
WO-2024226579-A9 HETEROCYCLIC DERIVATIVE AS MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITOR NESTED THERAPEUTICS, INC. (US) 2024-12-26 WO disclosed
WO-2024226579-A1 HETEROCYCLIC DERIVATIVE AS MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITOR NESTED THERAPEUTICS, INC. (US) 2024-10-31 WO disclosed
WO-2023211812-A1 HETEROCYCLIC DERIVATIVES AS MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS NESTED THERAPEUTICS, INC. (US) 2023-11-02 WO disclosed
WO-2023211812-A1 HETEROCYCLIC DERIVATIVES AS MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS NESTED THERAPEUTICS, INC. (US) 2023-11-02 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 (1 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-20250289811-A1 HETEROCYCLIC DERIVATIVES AS MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS MAPK1, MAP3K1, MAPK3 L3MBTL1 4511/4885NPSR1 4045/4885DYRK1A 1515/4885

“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.