Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Myristic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NOD1 | Q9Y239 | 4/20 | 0.54 |
| ▸ | PLA2G2A | P14555 | 1/20 | 0.51 |
| ▸ | PLA2G4A | P47712 | 1/20 | 0.51 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.47 |
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.46 |
| ▸ | PPARG | P37231 | 7/20 | 0.46 |
| ▸ | PPARD | Q03181 | 7/20 | 0.46 |
| ▸ | PPARA | Q07869 | 7/20 | 0.46 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.46 |
| ▸ | TSHR | P16473 | 4/20 | 0.46 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.46 |
| ▸ | TLR2 | O60603 | 2/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.46 |
| ▸ | FABP4 | P15090 | 2/20 | 0.46 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.46 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.46 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | ESR1 | P03372 | 1/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.46 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Myristic Acid SCHEMBL2905311 | 1.00 | NOD1 (0.54) | NOD1PLA2G2APLA2G4ADPP7GPR84 | |
| Palmitic Acid SCHEMBL5183211 | 1.00 | NOD1 (0.54) | NOD1PLA2G2APLA2G4ADPP7GPR84 | |
| Stearic Acid SCHEMBL1287109 | 1.00 | NOD1 (0.54) | NOD1PLA2G2APLA2G4ADPP7GPR84 | |
| Decanoic Acid SCHEMBL11052064 | 1.00 | NOD1 (0.54) | NOD1PLA2G2APLA2G4ADPP7GPR84 | |
| Dodecanoate SCHEMBL1287127 | 1.00 | NOD1 (0.54) | NOD1PLA2G2APLA2G4ADPP7GPR84 | |
| Arginine SCHEMBL1690130 | 1.00 | NOD1 (0.54) | NOD1PLA2G2APLA2G4ADPP7GPR84 | |
| Palmitic Acid SCHEMBL1287143 | 1.00 | NOD1 (0.54) | NOD1PLA2G2APLA2G4ADPP7GPR84 | |
| Decanoic Acid SCHEMBL6040143 | 1.00 | NOD1 (0.54) | NOD1PLA2G2APLA2G4ADPP7GPR84 | |
| Arginine SCHEMBL1690131 | 1.00 | NOD1 (0.54) | NOD1PLA2G2APLA2G4ADPP7GPR84 | |
| Stearic Acid SCHEMBL2671378 | 1.00 | NOD1 (0.54) | NOD1PLA2G2APLA2G4ADPP7GPR84 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119925186-A | Surfactant composition with intelligent cleaning function, composite surfactant composition, facial cleaning product and application | 广州宏度精细化工有限公司 | 2025-05-06 | — | — | CN | claimed |
| CN-119925186-A | Surfactant composition with intelligent cleaning function, composite surfactant composition, facial cleaning product and application | 广州宏度精细化工有限公司 | 2025-05-06 | — | — | CN | disclosed |
| US-8425889-B2 | Cleansing composition | ASAHI KASEI CHEMICALS CORPORATION (JP) | 2013-04-23 | — | — | US | disclosed |
| EP-1669055-B1 | DETERGENT COMPOSITION | ASAHI KASEI CHEMICALS CORP (JP) | 2010-08-25 | — | — | EP | disclosed |
| US-20070122371-A1 | Cleansing composition | ASAHI KASEI KABUSHIKI KAISHA (JP) | 2007-05-31 | — | — | US | disclosed |
| EP-1669055-A1 | DETERGENT COMPOSITION | Asahi Kasei Chemicals Corporation (JP) | 2006-06-14 | — | — | EP | disclosed |
| US-20060111258-A1 | Solid N-acylalanine or a salt thereof | AJINOMOTO CO., INC. (JP) | 2006-05-25 | — | — | US | disclosed |
| EP-1623972-A1 | SOLID N-ACYLALANINE OR SALTS THEREOF | Ajinomoto Co., Inc. (JP) | 2006-02-08 | — | — | EP | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20070122371-A1 | Cleansing composition | CUTA, DSG1, NAAA | NOD1 4212/4885PLA2G2A 167/4885PLA2G4A 263/4885 |
| US-20060111258-A1 | Solid N-acylalanine or a salt thereof | SLC6A15, SLC38A7, SLC7A1 | NOD1 4596/4885PLA2G2A 2471/4885PLA2G4A 2976/4885 |
“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.