SCHEMBL26152001

SCHEMBL26152001

COC(C)(C)c1ncc(C(=O)O)cn1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.46
ALDH1A1 P00352 3/20 0.46
HSD17B10 Q99714 2/20 0.46
ALOX15 P16050 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.40
MAPT P10636 1/20 0.40
MAPK1 P28482 1/20 0.40
P4HA1 P13674 2/20 0.39
P4HTM Q9NXG6 2/20 0.39
HCAR2 Q8TDS4 1/20 0.39
MIF P14174 1/20 0.38
HCAR3 P49019 5/20 0.38
GABRP O00591 1/20 0.37
GABRD O14764 1/20 0.37
GABRA1 P14867 1/20 0.37
GABRB1 P18505 1/20 0.37
GABRG2 P18507 1/20 0.37
GABRB3 P28472 1/20 0.37
GABRA5 P31644 1/20 0.37
GABRA3 P34903 1/20 0.37

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
SCHEMBL26154953 0.83 MAPK1 (0.49) KDM4EALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL26152000 0.82 ALDH1A1 (0.50) KDM4EALDH1A1HSD17B10ALOX15L3MBTL1
SCHEMBL1434818 0.79 ALDH1A1 (0.52) KDM4EALDH1A1HSD17B10ALOX15MAPT
SCHEMBL26152003 0.76 ALDH1A1 (0.53) KDM4EALDH1A1HSD17B10ALOX15L3MBTL1
SCHEMBL185428 0.71 KDM4E (0.52) KDM4EALDH1A1HSD17B10ALOX15L3MBTL1
SCHEMBL26151643 0.71 HSD17B10 (0.34) KDM4EHSD17B10POLB
SCHEMBL186013 0.71 L3MBTL1 (0.49) KDM4EALDH1A1HSD17B10ALOX15L3MBTL1
SCHEMBL26151999 0.69 MAPK1 (0.50) KDM4EALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL4886683 0.69 ALDH1A1 (0.58) KDM4EALDH1A1HSD17B10ALOX15MAPT
SCHEMBL103563 0.68 SRD5A2 (0.57) ALDH1A1CYP1A2CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250129044-A1 PYRIDINYL DERIVATIVES AS SODIUM CHANNEL ACTIVATORS XENON PHARMACEUTICALS INC. (CA) 2025-04-24 US disclosed
EP-4405344-A2 PYRIDINYL DERIVATIVES AS SODIUM CHANNEL ACTIVATORS Xenon Pharmaceuticals Inc. (CA) 2024-07-31 EP disclosed
CN-118251389-A Pyridyl derivatives as sodium channel activators 泽农医药公司 2024-06-25 CN disclosed
US-20230150972-A1 PYRIDINYL DERIVATIVES AS SODIUM CHANNEL ACTIVATORS XENON PHARMACEUTICALS INC. (CA) 2023-05-18 US disclosed
US-20230150972-A1 PYRIDINYL DERIVATIVES AS SODIUM CHANNEL ACTIVATORS XENON PHARMACEUTICALS INC. (CA) 2023-05-18 US disclosed
US-20230150972-A1 PYRIDINYL DERIVATIVES AS SODIUM CHANNEL ACTIVATORS XENON PHARMACEUTICALS INC. (CA) 2023-05-18 US disclosed
WO-2023049369-A2 PYRIDINYL DERIVATIVES AS SODIUM CHANNEL ACTIVATORS XENON PHARMACEUTICALS INC. (CA) 2023-03-30 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-20250129044-A1 PYRIDINYL DERIVATIVES AS SODIUM CHANNEL ACTIVATORS SCN1B, SCN1A, SCN2B KDM4E 1340/4885ALDH1A1 1828/4885HSD17B10 2786/4885
US-20230150972-A1 PYRIDINYL DERIVATIVES AS SODIUM CHANNEL ACTIVATORS SCN1B, SCN1A, SCN2B KDM4E 1340/4885ALDH1A1 1828/4885HSD17B10 2786/4885

“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.