Amlexanox

Amlexanox

SCHEMBL2907023

CC(C)c1ccc2oc3nc(N)c(C(=O)O)cc3c(=O)c2c1.[MgH2]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Amlexanox. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE4D known ✓ Q08499 1/20 0.98
TBK1 Q9UHD2 20/20 0.98
IKBKE Q14164 12/20 0.98
KDM4E B2RXH2 1/20 0.98
NPC1 O15118 1/20 0.98
ABCC4 O15439 1/20 0.98
TTR P02766 1/20 0.98
GAA P10253 1/20 0.98
PKM P14618 1/20 0.98
ADRA1A P35348 1/20 0.98
OPRD1 P41143 1/20 0.98
RAB9A P51151 1/20 0.98
PDE3A Q14432 1/20 0.98
GPR35 Q9HC97 1/20 0.98

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
Amlexanox SCHEMBL29381739 0.99 TBK1 (1.00) TBK1IKBKEKDM4ENPC1ABCC4
Amlexanox SCHEMBL5058549 0.99 TBK1 (1.00) TBK1IKBKEKDM4ENPC1ABCC4
Amlexanox SCHEMBL29642 0.99 TBK1 (1.00) TBK1IKBKEKDM4ENPC1ABCC4
Amlexanox SCHEMBL29441547 0.99 TBK1 (1.00) TBK1IKBKEKDM4ENPC1ABCC4
Amlexanox SCHEMBL2908304 0.98 TBK1 (0.98) TBK1IKBKEKDM4ENPC1ABCC4
Amlexanox SCHEMBL2902814 0.98 TBK1 (0.98) TBK1IKBKEKDM4ENPC1ABCC4
Amlexanox SCHEMBL16216144 0.92 TBK1 (0.87) TBK1IKBKEKDM4ENPC1ABCC4
SCHEMBL19180152 0.90 TBK1 (1.00) TBK1IKBKEKDM4ENPC1ABCC4
Amlexanox SCHEMBL16216162 0.89 TBK1 (0.82) TBK1IKBKEKDM4ENPC1ABCC4
SCHEMBL19197522 0.89 TBK1 (0.81) TBK1IKBKEKDM4ENPC1ABCC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1968981-B1 AZAXANTHONES AND USE THEREOF FOR TREATING TUMORS SUPRATEK PHARMA INC (CA) 2010-08-18 EP disclosed
US-7772255-B2 Method of treating tumors with azaxanthones SUPRATEK PHARMA, INC. (CA) 2010-08-10 US disclosed
EP-1968981-A4 A METHOD OF TREATING TUMORS WITH AZAXANTHONES SUPRATEK PHARMA INC (CA) 2009-04-15 EP disclosed
US-20090042923-A1 Method of Treating Tumors with Azaxanthones SEMOV ALEXANDRE 2009-02-12 US disclosed
EP-1968981-A2 A METHOD OF TREATING TUMORS WITH AZAXANTHONES Supratek Pharma Inc. (CA) 2008-09-17 EP disclosed
WO-2008020269-A2 A METHOD OF TREATING TUMORS WITH AZAXANTHONES SUPRATEK PHARMA, INC. (CA) 2008-02-21 WO disclosed
US-20070135473-A1 Method of treating tumors with azaxanthones SUPRATEK PHARMA, INC. 2007-06-14 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 (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-20070135473-A1 Method of treating tumors with azaxanthones S100A4, S100B, S100P PDE4D 4225/4885TBK1 2135/4885IKBKE 1437/4885
US-20090042923-A1 Method of Treating Tumors with Azaxanthones S100A4, S100P, S100B PDE4D 4295/4885TBK1 2247/4885IKBKE 1422/4885

“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.