SCHEMBL4203169

SCHEMBL4203169

Cc1ccc(C2CC2C(=O)O)cc1F

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 5/20 0.51
SLC6A3 Q01959 3/20 0.47
SLC6A2 P23975 2/20 0.47
SLC6A4 P31645 2/20 0.47
CHRNA1 P02708 1/20 0.47
CHRNG P07510 1/20 0.47
ITGA5 P08648 1/20 0.47
CHRNB1 P11230 1/20 0.47
CHRNB2 P17787 1/20 0.47
CHRNB4 P30926 1/20 0.47
CHRNA3 P32297 1/20 0.47
CHRNA4 P43681 1/20 0.47
CHRND Q07001 1/20 0.47
FFAR4 Q5NUL3 3/20 0.45
ADORA2A P29274 1/20 0.43
CYP4F2 P78329 3/20 0.43
CYP4A11 Q02928 3/20 0.43
RIPK1 Q13546 1/20 0.42
SLC9A1 P19634 1/20 0.42
IDO1 P14902 1/20 0.40

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
SCHEMBL21236150 1.00 FFAR1 (0.51) FFAR1SLC6A3SLC6A2SLC6A4CHRNA1
SCHEMBL4203173 1.00 FFAR1 (0.51) FFAR1SLC6A3SLC6A2SLC6A4CHRNA1
SCHEMBL14306846 0.87 FFAR1 (0.51) FFAR1FFAR4ADORA2ACYP4F2CYP4A11
SCHEMBL29488083 0.85 FFAR1 (0.50) FFAR1FFAR4CYP4F2CYP4A11SLC9A1
SCHEMBL7655989 0.85 FFAR1 (0.50) FFAR1FFAR4CYP4F2CYP4A11SLC9A1
SCHEMBL248385 0.85 FFAR1 (0.50) FFAR1FFAR4CYP4F2CYP4A11SLC9A1
SCHEMBL18272446 0.85 FFAR1 (0.50) FFAR1FFAR4CYP4F2CYP4A11SLC9A1
SCHEMBL248384 0.85 FFAR1 (0.50) FFAR1FFAR4CYP4F2CYP4A11SLC9A1
SCHEMBL15196464 0.85 FFAR1 (0.50) FFAR1FFAR4CYP4F2CYP4A11SLC9A1
SCHEMBL12915852 0.85 FFAR1 (0.50) FFAR1FFAR4CYP4F2CYP4A11SLC9A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090036473-A1 NOVEL QUINAZOLINONE DERIVATIVES AND THEIR MEDICAL USE NEUROSEARCH A/S (DK) 2009-02-05 US claimed
EP-1996560-A1 QUINAZOLINONES AND THEIR USE AS POTASSIUM CHANNELS ACTIVATORS NeuroSearch A/S (DK) 2008-12-03 EP claimed
WO-2007104717-A1 QUINAZOLINONES AND THEIR USE AS POTASSIUM CHANNELS ACTIVATORS NEUROSEARCH A/S (DK) 2007-09-20 WO claimed
WO-2024054811-A1 COMBINATION THERAPIES INCLUDING METAL CHANNEL ACTIVATORS BIOHAVEN THERAPEUTICS LTD. (VG) 2024-03-14 WO disclosed
WO-2024054807-A1 COMBINATION THERAPIES INCLUDING METAL CHANNEL ACTIVATORS AND TDP-43 MODULATORS BIOHAVEN THERAPEUTICS LTD. (VG) 2024-03-14 WO disclosed
WO-2024050389-A1 COMBINATION THERAPIES INCLUDING METAL CHANNEL ACTIVATORS AND NMDA RECEPTOR ANTAGONISTS BIOHAVEN THERAPEUTICS LTD. (VG) 2024-03-07 WO disclosed
US-20090036473-A1 NOVEL QUINAZOLINONE DERIVATIVES AND THEIR MEDICAL USE NEUROSEARCH A/S (DK) 2009-02-05 US disclosed
EP-1996560-A1 QUINAZOLINONES AND THEIR USE AS POTASSIUM CHANNELS ACTIVATORS NeuroSearch A/S (DK) 2008-12-03 EP disclosed
WO-2007104717-A1 QUINAZOLINONES AND THEIR USE AS POTASSIUM CHANNELS ACTIVATORS NEUROSEARCH A/S (DK) 2007-09-20 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 (1 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-20090036473-A1 NOVEL QUINAZOLINONE DERIVATIVES AND THEIR MEDICAL USE KCNK17, KCNN3, KCNA7 FFAR1 2816/4885SLC6A3 240/4885SLC6A2 285/4885

“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.