SCHEMBL4260461

SCHEMBL4260461

O=C(O)c1cccc2[nH]c(CO)nc12

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.57
HPGD P15428 1/20 0.57
DHODH Q02127 15/20 0.56
PARP1 P09874 2/20 0.55
NPSR1 Q6W5P4 1/20 0.47

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
SCHEMBL6841606 0.86 KDM4E (0.56) KDM4EHPGDDHODHPARP1
SCHEMBL15808131 0.86 KDM4E (0.56) KDM4EHPGDDHODHPARP1
Hydrochloric Acid SCHEMBL4885974 0.84 KDM4E (0.55) KDM4EHPGDDHODHPARP1
SCHEMBL9224298 0.83 KDM4E (0.54) KDM4EHPGDDHODHPARP1
SCHEMBL6948954 0.82 NPC1 (0.55) KDM4EHPGDDHODHPARP1
SCHEMBL7478397 0.82 PKN1 (0.59) KDM4EPARP1
SCHEMBL7474954 0.82 KDM4E (0.52) KDM4EHPGDDHODHPARP1
SCHEMBL9756381 0.81 KDM4E (0.51) KDM4EHPGDDHODHPARP1
SCHEMBL6993181 0.81 CHEK1 (0.54) KDM4EHPGDDHODHPARP1
SCHEMBL28263632 0.80 KDM4E (0.50) KDM4EHPGDDHODHPARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4219460-A1 TRANSGLUTAMINASE 2 (TG2) INHIBITORS Sitari Pharma, Inc. (US) 2023-08-02 EP disclosed
EP-3642199-B1 BENZOFURANS AS IRAK4 MODULATORS HOFFMANN LA ROCHE (CH) 2022-04-27 EP disclosed
EP-3833348-A1 TRANSGLUTAMINASE 2 (TG2) INHIBITORS SITARI PHARMA, INC (US) 2021-06-16 EP disclosed
US-20210163480-A1 TRANSGLUTAMINASE 2 (TG2) INHIBITORS SITARI PHARMA, INC. 2021-06-03 US disclosed
US-10899774-B2 IRAK4 modulators GENENTECH, INC. (US) 2021-01-26 US disclosed
EP-3642199-A1 BENZOFURANS AS IRAK4 MODULATORS H. Hoffnabb-La Roche Ag (CH) 2020-04-29 EP disclosed
US-20200115388-A1 IRAK4 MODULATORS GENENTECH, INC. (US) 2020-04-16 US disclosed
US-20200115388-A1 IRAK4 MODULATORS GENENTECH, INC. (US) 2020-04-16 US disclosed
WO-2020033784-A1 TRANSGLUTAMINASE 2 (TG2) INHIBITORS SITARI PHARMA, INC. (US) 2020-02-13 WO disclosed
CN-110770229-A Benzofuran compounds as IRAK4 modulators 豪夫迈·罗氏有限公司 2020-02-07 CN disclosed
WO-2018234343-A1 BENZOFURANS AS IRAK4 MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2018-12-27 WO disclosed
US-20090270435-A1 Spiroketone Acetyl-CoA Carboxylase Inhibitors CORBETT JEFFREY WAYNE 2009-10-29 US disclosed
EP-2097420-A1 SPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS Pfizer Products Inc. (US) 2009-09-09 EP disclosed
WO-2008065508-A1 SPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS PFIZER PRODUCTS INC. (US) 2008-06-05 WO disclosed
US-5216003-A Antihypoxic, antiischemic agents G. D. SEARLE & CO. (US) 1993-06-01 US 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 (4 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-20210163480-A1 TRANSGLUTAMINASE 2 (TG2) INHIBITORS TGM2, TGM3, TGM1 KDM4E 2034/4885HPGD 944/4885DHODH 1879/4885
US-10899774-B2 IRAK4 modulators IRAK4, IRAK1, IRAK2 KDM4E 761/4885HPGD 4718/4885DHODH 3262/4885
US-20200115388-A1 IRAK4 MODULATORS IRAK4, IRAK1, IRAK2 KDM4E 761/4885HPGD 4718/4885DHODH 3262/4885
US-20090270435-A1 Spiroketone Acetyl-CoA Carboxylase Inhibitors ACACA, PC, ACACB KDM4E 1062/4885HPGD 1346/4885DHODH 794/4885

“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.