Azelaic Acid

Azelaic Acid

SCHEMBL8087669

C[N+](C)(C)CCO.C[N+](C)(C)CCO.O=C([O-])CCCCCCCC(=O)[O-]

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3GNRHRMPLPDE3APDE3BPDE4APDE4BPDE4CPDE4DPPARASLC5A2

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

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BBOX1 O75936 7/20 0.50
MEN1 O00255 1/20 0.50
LMNA P02545 1/20 0.50
KMT2A Q03164 1/20 0.50
CYP3A4 P08684 1/20 0.50
SLC5A7 Q9GZV3 1/20 0.50
CA1 P00915 1/20 0.43
FABP3 P05413 5/20 0.42
ACHE P22303 1/20 0.41

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
Sebacic Acid SCHEMBL15378185 0.98 BBOX1 (0.48) BBOX1MEN1LMNAKMT2ACYP3A4
Glutarate SCHEMBL17982129 0.93 MEN1 (0.52) BBOX1MEN1LMNAKMT2ACYP3A4
Nonanoate SCHEMBL29370695 0.92 FABP3 (0.55) BBOX1CA1FABP3
Octanoic Acid SCHEMBL2761867 0.92 FABP3 (0.55) BBOX1CA1FABP3
Stearic Acid SCHEMBL840883 0.92 FABP3 (0.55) BBOX1CA1FABP3
Myristic Acid SCHEMBL8588822 0.92 FABP3 (0.55) BBOX1CA1FABP3
Dodecanoate SCHEMBL19253062 0.92 FABP3 (0.55) BBOX1CA1FABP3
Decanoic Acid SCHEMBL580470 0.92 FABP3 (0.55) BBOX1CA1FABP3
Palmitic Acid SCHEMBL10396224 0.92 FABP3 (0.55) BBOX1CA1FABP3
Stearic Acid SCHEMBL3459529 0.91 FABP3 (0.53) BBOX1CA1FABP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116637037-A Preparation method and application of siRNA supermolecule microcapsule with whitening effect 丁妈给力(北京)生物科技有限公司 2023-08-25 CN claimed
US-20250186319-A1 ANAPLEROTIC COMPOSITIONS AND USES THEREOF EXCELLA BIOSCIENTIFIC LTD (IL) 2025-06-12 US disclosed
CN-116637037-A Preparation method and application of siRNA supermolecule microcapsule with whitening effect 丁妈给力(北京)生物科技有限公司 2023-08-25 CN disclosed
CN-116059129-A Skin moisturizer and preparation method thereof 广东丸美生物技术股份有限公司 2023-05-05 CN disclosed
US-6120779-A MOISTURIZING SOMA TECHNOLOGIES (US) 2000-09-19 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 (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-20250186319-A1 ANAPLEROTIC COMPOSITIONS AND USES THEREOF OAT, PC, ACAT1 BBOX1 1144/4885MEN1 2688/4885LMNA 2416/4885

“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.