Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CES2 | O00748 | 1/20 | 0.47 |
| ▸ | CES1 | P23141 | 1/20 | 0.47 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.46 |
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.45 |
| ▸ | PPARG | P37231 | 7/20 | 0.45 |
| ▸ | PPARD | Q03181 | 7/20 | 0.45 |
| ▸ | PPARA | Q07869 | 7/20 | 0.45 |
| ▸ | HDAC11 | Q96DB2 | 6/20 | 0.45 |
| ▸ | TSHR | P16473 | 4/20 | 0.45 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.45 |
| ▸ | TLR2 | O60603 | 2/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.45 |
| ▸ | FABP4 | P15090 | 2/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.45 |
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 | |
|---|---|---|---|---|
| Hexanoate SCHEMBL8539398 | 0.95 | AKR1B1 (0.55) | CES2CES1AKR1B1ALDH1A1GPR84 | |
| Orthocresol SCHEMBL1900384 | 0.89 | FFAR3 (0.50) | CES2CES1AKR1B1ALDH1A1MEN1 | |
| O-Xylene SCHEMBL28841744 | 0.89 | AKR1B1 (0.54) | CES2CES1AKR1B1ALDH1A1GPR84 | |
| Hexanoate SCHEMBL5013710 | 0.83 | AKR1B1 (0.64) | CES2CES1AKR1B1ALDH1A1GPR84 | |
| Orthocresol SCHEMBL11464146 | 0.83 | AKR1B1 (0.48) | CES2CES1AKR1B1ALDH1A1CYP1A2 | |
| Orthocresol SCHEMBL27373848 | 0.82 | ESR1 (0.47) | ALDH1A1CYP1A2CYP2C19TSHRTDP1 | |
| Octanoic Acid SCHEMBL9716530 | 0.81 | GPR84 (0.65) | CES2CES1AKR1B1ALDH1A1CYP1A2 | |
| Stearic Acid SCHEMBL11803277 | 0.81 | GPR84 (0.65) | CES2CES1AKR1B1ALDH1A1CYP1A2 | |
| Heptanoate SCHEMBL6704869 | 0.81 | GPR84 (0.65) | CES2CES1AKR1B1ALDH1A1CYP1A2 | |
| Decanoic Acid SCHEMBL28136495 | 0.81 | GPR84 (0.65) | CES2CES1AKR1B1ALDH1A1CYP1A2 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2012017204-A1 | EFFICIENT AND COST-EFFECTIVE PROCESS FOR THE MANUFACTURE OF AMYL M-CRESOL | AESICA PHARMACEUTICALS LIMITED (GB) | 2012-02-09 | — | — | WO | claimed |
| WO-2012017204-A1 | EFFICIENT AND COST-EFFECTIVE PROCESS FOR THE MANUFACTURE OF AMYL M-CRESOL | AESICA PHARMACEUTICALS LIMITED (GB) | 2012-02-09 | — | — | WO | disclosed |
| WO-2012017204-A1 | EFFICIENT AND COST-EFFECTIVE PROCESS FOR THE MANUFACTURE OF AMYL M-CRESOL | AESICA PHARMACEUTICALS LIMITED (GB) | 2012-02-09 | — | — | WO | disclosed |
| US-20090186138-A1 | Method of Flavoring | GIVAUDAN SA (CH) | 2009-07-23 | — | — | US | disclosed |
| US-4230624-A | CYCLIZATION, BASIC CATALYSTS | AGENCE NATIONALE DE VALORISATION DE LA RECHERCHE (FR) | 1980-10-28 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20090186138-A1 | Method of Flavoring | TAS2R5, TAS2R50, TAS2R10 | CES2 1164/4885CES1 1532/4885AKR1B1 2255/4885 |
“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.