SCHEMBL17629754

SCHEMBL17629754

COc1c[nH]c(=O)cc1-c1cc(Cl)ccc1C(F)F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 1/20 0.38
PGR P06401 1/20 0.38
NR3C2 P08235 1/20 0.38
AR P10275 1/20 0.38
F11 P03951 2/20 0.37
LRRK2 Q5S007 2/20 0.36
SCN8A Q9UQD0 2/20 0.35
SCN10A Q9Y5Y9 2/20 0.35
KMT2A Q03164 1/20 0.35
ELANE P08246 1/20 0.34
ALDH1A1 P00352 2/20 0.34
HPGD P15428 2/20 0.34
KDM4E B2RXH2 1/20 0.34
POLB P06746 1/20 0.34
RAB9A P51151 1/20 0.34
IDO1 P14902 2/20 0.34
TUBB4A P04350 1/20 0.34
TUBB P07437 1/20 0.34
TUBA3C P0DPH7 1/20 0.34
TUBA1B P68363 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
SCHEMBL21626580 0.86 NR3C1 (0.38) NR3C1PGRNR3C2ARLRRK2
SCHEMBL16138211 0.84 F11 (0.45) NR3C1PGRNR3C2ARF11
SCHEMBL17629385 0.83 SCN8A (0.42) NR3C1PGRNR3C2ARLRRK2
SCHEMBL21626576 0.83 ALDH1A1 (0.39) NR3C1PGRNR3C2ARLRRK2
SCHEMBL16115826 0.82 F11 (0.39) F11LRRK2KMT2APOLBLMNA
SCHEMBL18327656 0.81 NR3C1 (0.44) NR3C1PGRNR3C2ARF11
SCHEMBL28506695 0.81 PDGFRB (0.36) NR3C1PGRNR3C2ARLRRK2
SCHEMBL23386428 0.80 NR3C1 (0.43) NR3C1PGRNR3C2ARLRRK2
SCHEMBL17633174 0.79 F11 (0.44) NR3C1PGRNR3C2ARF11
SCHEMBL19945739 0.77 ALDH1A1 (0.47) F11SCN8ASCN10AKMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118221648-A Factor XIa small molecule inhibitor and preparation method and application thereof 合肥工业大学智能制造技术研究院 2024-06-21 CN disclosed
CN-112028877-B Alkoxy pyridone compound and preparation method and application thereof 江西济民可信集团有限公司 2021-11-26 CN disclosed
CN-112028877-A Alkoxy pyridone compound and preparation method and application thereof 江西济民可信集团有限公司 2020-12-04 CN disclosed
EP-3197872-B1 (2H)-2-OXOPYRIDINES AS FAKTOR XIA-INHIBITORS FOR TREATING THROMBOTIC DISEASES Bayer Pharma AG (DE) 2019-01-30 EP disclosed
EP-3197872-B1 (2H)-2-OXOPYRIDINES AS FAKTOR XIA-INHIBITORS FOR TREATING THROMBOTIC DISEASES Bayer Pharma AG (DE) 2019-01-30 EP disclosed
US-10167280-B2 Substituted oxopyridine derivatives BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-01-01 US disclosed
EP-3197873-B1 SUBSTITUTED OXOPYRIDINE DERIVATIVES Bayer Pharma AG (DE) 2018-10-24 EP disclosed
US-20170298052-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-10-19 US disclosed
US-20170298052-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-10-19 US disclosed
US-20170298052-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-10-19 US disclosed
US-20170291892-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-10-12 US disclosed
US-20170291892-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-10-12 US disclosed
US-20170291892-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-10-12 US disclosed
EP-3197872-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES Bayer Pharma Aktiengesellschaft (DE) 2017-08-02 EP disclosed
EP-3197873-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES Bayer Pharma Aktiengesellschaft (DE) 2017-08-02 EP disclosed
WO-2016046166-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-03-31 WO disclosed
WO-2016046166-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-03-31 WO disclosed
WO-2016046164-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-03-31 WO disclosed
WO-2016046164-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-03-31 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-10167280-B2 Substituted oxopyridine derivatives OGFOD1, PNPO, VASP NR3C1 3346/4885PGR 2354/4885NR3C2 2150/4885
US-20170298052-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES OGFOD1, PNPO, VASP NR3C1 3346/4885PGR 2354/4885NR3C2 2150/4885
US-20170291892-A1 SUBSTITUTED OXOPYRIDINE DERIVATIVES OGFOD1, PNPO, VASP NR3C1 3346/4885PGR 2354/4885NR3C2 2150/4885

“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.