Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER2 | P43116 | 5/20 | 0.42 |
| ▸ | PTGER4 | P35408 | 3/20 | 0.42 |
| ▸ | PTGER3 | P43115 | 3/20 | 0.42 |
| ▸ | AKR1C4 | P17516 | 1/20 | 0.40 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.40 |
| ▸ | AKR1C2 | P52895 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 2/20 | 0.39 |
| ▸ | TLR4 | O00206 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | PGR | P06401 | 1/20 | 0.35 |
| ▸ | POLB | P06746 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.35 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.35 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.35 |
| ▸ | PRKCA | P17252 | 2/20 | 0.33 |
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 | |
|---|---|---|---|---|
| Ethylene Glycol SCHEMBL22125447 | 1.00 | PTGER2 (0.42) | PTGER2PTGER4PTGER3AKR1C4AKR1C3 | |
| Dihydrojasmonic Acid, Methyl Ester SCHEMBL22125491 | 0.96 | PTGER2 (0.46) | PTGER2PTGER4PTGER3AKR1C4AKR1C3 | |
| Dihydrojasmonic Acid, Methyl Ester SCHEMBL23923603 | 0.96 | PTGER2 (0.46) | PTGER2PTGER4PTGER3AKR1C4AKR1C3 | |
| SCHEMBL22125386 | 0.96 | PTGER2 (0.44) | PTGER2PTGER4PTGER3AKR1C4AKR1C3 | |
| SCHEMBL14764390 | 0.96 | PTGER2 (0.44) | PTGER2PTGER4PTGER3AKR1C4AKR1C3 | |
| SCHEMBL29785194 | 0.96 | PTGER2 (0.44) | PTGER2PTGER4PTGER3AKR1C4AKR1C3 | |
| Ethylene Glycol SCHEMBL22125474 | 0.95 | PTGER2 (0.47) | PTGER2PTGER4PTGER3AKR1C4AKR1C3 | |
| Ethylene Glycol SCHEMBL23923625 | 0.95 | PTGER2 (0.47) | PTGER2PTGER4PTGER3AKR1C4AKR1C3 | |
| Ethylene SCHEMBL28623395 | 0.93 | PTGER2 (0.43) | PTGER2PTGER4PTGER3AKR1C4AKR1C3 | |
| Ethylene SCHEMBL28634581 | 0.93 | PTGER2 (0.43) | PTGER2PTGER4PTGER3AKR1C4AKR1C3 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11339113-B2 | Process for the preparation of cis-alpha,beta substituted cyclopentanones | FIRMENICH SA (CH) | 2022-05-24 | — | — | US | disclosed |
| US-20210323904-A1 | PROCESS FOR THE PREPARATION OF CIS-ALPHA,BETA SUBSTITUTED CYCLOPENTANONES | FIRMENICH SA (CH) | 2021-10-21 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-11339113-B2 | Process for the preparation of cis-alpha,beta substituted cyclopentanones | CYP4A11, CYP11B1, CYP51A1 | PTGER2 1243/4885PTGER4 216/4885PTGER3 1113/4885 |
| US-20210323904-A1 | PROCESS FOR THE PREPARATION OF CIS-ALPHA,BETA SUBSTITUTED CYCLOPENTANONES | CYP4A11, CYP11B1, CYP51A1 | PTGER2 1243/4885PTGER4 216/4885PTGER3 1113/4885 |
“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.