Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AKR1C3 | P42330 | 5/20 | 0.52 |
| ▸ | AKR1C2 | P52895 | 5/20 | 0.52 |
| ▸ | LMNA | P02545 | 5/20 | 0.52 |
| ▸ | PTGS1 | P23219 | 4/20 | 0.52 |
| ▸ | MEN1 | O00255 | 3/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.52 |
| ▸ | MAPT | P10636 | 3/20 | 0.52 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.52 |
| ▸ | FABP2 | P12104 | 1/20 | 0.52 |
| ▸ | TSHR | P16473 | 1/20 | 0.52 |
| ▸ | AKR1C4 | P17516 | 1/20 | 0.52 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.52 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.52 |
| ▸ | HTR2C | P28335 | 1/20 | 0.52 |
| ▸ | DRD3 | P35462 | 1/20 | 0.52 |
| ▸ | AKR1C1 | Q04828 | 1/20 | 0.52 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.52 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.52 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.52 |
| ▸ | HPGD | P15428 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL29234158 | 0.80 | APP (0.56) | AKR1C3AKR1C2LMNAPTGS1MEN1 | |
| SCHEMBL4560696 | 0.79 | MAPT (0.53) | LMNAKMT2AMAPTCHRM3CYP1A2 | |
| SCHEMBL10760713 | 0.79 | APP (0.55) | AKR1C3AKR1C2LMNAPTGS1MEN1 | |
| SCHEMBL3358492 | 0.77 | AKR1C3 (0.56) | AKR1C3AKR1C2LMNAPTGS1MEN1 | |
| SCHEMBL11043632 | 0.76 | PTGS1 (0.57) | AKR1C3AKR1C2LMNAPTGS1MEN1 | |
| SCHEMBL10704177 | 0.75 | APP (0.60) | AKR1C3AKR1C2LMNAPTGS1MEN1 | |
| SCHEMBL3938352 | 0.75 | APP (0.78) | AKR1C3AKR1C2LMNAPTGS1MEN1 | |
| SCHEMBL8755138 | 0.75 | APP (0.78) | AKR1C3AKR1C2LMNAPTGS1MEN1 | |
| SCHEMBL11499580 | 0.75 | APP (0.60) | AKR1C3AKR1C2LMNAPTGS1MEN1 | |
| SCHEMBL7325024 | 0.74 | APP (0.58) | AKR1C3AKR1C2LMNAPTGS1MEN1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20110172460-A1 | PROCESS FOR THE MANUFACTURE OF RACEMIC 2-ARYL-PROPIONIC ACID | AESICA PHARMACEUTICALS LIMITED (GB) | 2011-07-14 | — | — | 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 (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-20110172460-A1 | PROCESS FOR THE MANUFACTURE OF RACEMIC 2-ARYL-PROPIONIC ACID | SRR, GABBR2, GRHPR | AKR1C3 92/4885AKR1C2 199/4885LMNA 4065/4885 |
“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.