SCHEMBL23693245

SCHEMBL23693245

CC1(C)OB(c2cn(C3CCCCO3)cn2)OC1(C)C

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.36
YTHDC1 Q96MU7 1/20 0.33
CYP4F2 P78329 1/20 0.31
CYP4A11 Q02928 1/20 0.31
TP53 P04637 1/20 0.30
CYP2C9 P11712 1/20 0.30
NFKB1 P19838 1/20 0.30
MAPK1 P28482 1/20 0.30
HSD17B10 Q99714 1/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
APEX1 P27695 1/20 0.30
PI4KA P42356 1/20 0.30
BLM P54132 1/20 0.30
KMT2A Q03164 1/20 0.30
ADCY1 Q08828 1/20 0.30
PI4K2B Q8TCG2 1/20 0.30
PI4K2A Q9BTU6 1/20 0.30
PI4KB Q9UBF8 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
SCHEMBL30971332 0.76 P2RX7 (0.32) CYP2C19CYP4F2CYP4A11MAPK1
SCHEMBL19253411 0.74 CYP4F2 (0.33) CYP2C19CYP4F2CYP4A11ALDH1A1
SCHEMBL1534508 0.74 CD274 (0.35) CYP2C19CYP4F2CYP4A11MEN1KMT2A
SCHEMBL22658828 0.74 LMNA (0.34) CYP4F2CYP4A11
SCHEMBL21812834 0.73 CYP4F2 (0.39) CYP2C19CYP4F2CYP4A11ALDH1A1
SCHEMBL25416797 0.72 GAA (0.38) CYP2C19CYP4F2CYP4A11MEN1ALDH1A1
SCHEMBL26686303 0.71 ALDH1A1 (0.41) CYP2C19YTHDC1CYP4F2CYP4A11TP53
SCHEMBL25219875 0.71 CYP2C19 (0.39) CYP2C19YTHDC1CYP4F2CYP4A11TP53
SCHEMBL28813578 0.71 YTHDC1 (0.41) CYP2C19YTHDC1CYP4F2CYP4A11TP53
SCHEMBL1485133 0.71 CYP2C19 (0.38) CYP2C19YTHDC1CYP4F2CYP4A11TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250214970-A1 PYRIDINYLACETAMIDE DERIVATIVES AS SODIUM CHANNEL ACTIVATORS XENON PHARMACEUTICALS INC. (CA) 2025-07-03 US disclosed
US-20230203007-A1 PYRIDINYLACETAMIDE DERIVATIVES AS SODIUM CHANNEL ACTIVATORS X-CHEM GLOBAL HQ 2023-06-29 US disclosed
CN-114981251-A Diphenyl furan derivative cathepsin K inhibitor and preparation method and medical application thereof 深圳信立泰药业股份有限公司 2022-08-30 CN disclosed
WO-2021147882-A1 DIBENZOFURAN DERIVATIVE CATHEPSIN K INHIBITOR, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF 深圳信立泰药业股份有限公司 2021-07-29 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-20230203007-A1 PYRIDINYLACETAMIDE DERIVATIVES AS SODIUM CHANNEL ACTIVATORS SCN1A, SCN3A, SCN2A CYP2C19 564/4885YTHDC1 4673/4885CYP4F2 363/4885
US-20250214970-A1 PYRIDINYLACETAMIDE DERIVATIVES AS SODIUM CHANNEL ACTIVATORS SCN1A, SCN3A, SCN2A CYP2C19 564/4885YTHDC1 4673/4885CYP4F2 363/4885

“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.