SCHEMBL1591552

SCHEMBL1591552

Cc1ccc(-n2nc3c4cc(Cc5ccccc5)ccc4[nH]c(=O)n3c2=O)cc1

nearest known ligand 0.85

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 4/20 0.85
GABRG2 P18507 4/20 0.85
GABRB3 P28472 4/20 0.85
GABRA3 P34903 4/20 0.85
GABRA2 P47869 4/20 0.85
GABRA5 P31644 3/20 0.85
ADORA3 P0DMS8 10/20 0.48
FEN1 P39748 1/20 0.41
ADORA2A P29274 1/20 0.40
ADORA1 P30542 1/20 0.40
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
GPR55 Q9Y2T6 1/20 0.38

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
SCHEMBL1396413 0.92 GABRA1 (1.00) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL1396283 0.90 GABRA1 (0.72) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL1590908 0.87 GABRA1 (0.85) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL1396260 0.84 GABRA1 (0.85) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL1590687 0.84 GABRA1 (1.00) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL1591243 0.84 GABRA1 (0.82) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL1591811 0.84 GABRA1 (0.78) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL1396226 0.83 GABRA1 (1.00) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL1396306 0.82 GABRA1 (0.79) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL1396324 0.82 GABRA1 (0.83) GABRA1GABRG2GABRB3GABRA3GABRA2

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 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230372348-A1 LIPID FORMULATIONS OF TRIAZOLOQUINAZOLINONE COMPOUNDS GABATHER AB (SE) 2023-11-23 US claimed
CN-116806147-A Lipid formulations of triazoloquinazolinone compounds 加巴瑟公司 2023-09-26 CN claimed
EP-4225275-A1 LIPID FORMULATIONS OF TRIAZOLOQUINAZOLINONE COMPOUNDS Gabather AB (SE) 2023-08-16 EP claimed
EP-3752507-B1 TRIAZOLOQUINAZOLINONE SYNTHESIS GABATHER AB (SE) 2022-11-16 EP claimed
WO-2022074457-A1 LIPID FORMULATIONS OF TRIAZOLOQUINAZOLINONE COMPOUNDS GABATHER AB (SE) 2022-04-14 WO claimed
US-20210087193-A1 TRIAZOLOQUINAZOLINONE SYNTHESIS GABATHER AB (SE) 2021-03-25 US claimed
EP-2288612-B1 GABAA RECEPTOR MODULATORS GABATHER AB (SE) 2015-07-29 EP claimed
US-8809355-B2 GABAA receptor modulators INNOVATIONSPATENT SVERIGE AB (SE) 2014-08-19 US claimed
US-20230372348-A1 LIPID FORMULATIONS OF TRIAZOLOQUINAZOLINONE COMPOUNDS GABATHER AB (SE) 2023-11-23 US disclosed
US-20230372348-A1 LIPID FORMULATIONS OF TRIAZOLOQUINAZOLINONE COMPOUNDS GABATHER AB (SE) 2023-11-23 US disclosed
US-20230372348-A1 LIPID FORMULATIONS OF TRIAZOLOQUINAZOLINONE COMPOUNDS GABATHER AB (SE) 2023-11-23 US disclosed
CN-116806147-A Lipid formulations of triazoloquinazolinone compounds 加巴瑟公司 2023-09-26 CN disclosed
EP-4225275-A1 LIPID FORMULATIONS OF TRIAZOLOQUINAZOLINONE COMPOUNDS Gabather AB (SE) 2023-08-16 EP disclosed
EP-3752507-B1 TRIAZOLOQUINAZOLINONE SYNTHESIS GABATHER AB (SE) 2022-11-16 EP disclosed
US-20210087193-A1 TRIAZOLOQUINAZOLINONE SYNTHESIS GABATHER AB (SE) 2021-03-25 US disclosed
EP-3752507-A1 TRIAZOLOQUINAZOLINONE SYNTHESIS Gabather AB (SE) 2020-12-23 EP disclosed
WO-2019123011-A1 TRIAZOLOQUINAZOLINONE SYNTHESIS GABATHER AB (SE) 2019-06-27 WO disclosed
EP-2288612-B1 GABAA RECEPTOR MODULATORS GABATHER AB (SE) 2015-07-29 EP disclosed
US-8809355-B2 GABAA receptor modulators INNOVATIONSPATENT SVERIGE AB (SE) 2014-08-19 US disclosed
US-20110092525-A1 GABAA RECEPTOR MODULATORS GABATHER AB (SE) 2011-04-21 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 (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-20230372348-A1 LIPID FORMULATIONS OF TRIAZOLOQUINAZOLINONE COMPOUNDS SOAT1, DGAT1, CPT1A GABRA1 3287/4885GABRG2 3981/4885GABRB3 4161/4885
US-20210087193-A1 TRIAZOLOQUINAZOLINONE SYNTHESIS CYP3A5, CYP2C19, CYP3A7 GABRA1 2776/4885GABRG2 3184/4885GABRB3 2939/4885
US-20110092525-A1 GABAA RECEPTOR MODULATORS GABRA5, GABRA1, GABRA2 GABRA1 2/4885GABRG2 13/4885GABRB3 12/4885

“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.