Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AR | P10275 | 6/20 | 0.38 |
| ▸ | CREBBP | Q92793 | 2/20 | 0.35 |
| ▸ | USP7 | Q93009 | 1/20 | 0.35 |
| ▸ | BRD4 | O60885 | 1/20 | 0.35 |
| ▸ | CCNC | P24863 | 2/20 | 0.34 |
| ▸ | CDK8 | P49336 | 2/20 | 0.34 |
| ▸ | PDE1C | Q14123 | 2/20 | 0.33 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.33 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.33 |
| ▸ | PRMT5 | O14744 | 1/20 | 0.32 |
| ▸ | FAAH | O00519 | 1/20 | 0.32 |
| ▸ | KDM1A | O60341 | 1/20 | 0.32 |
| ▸ | BRAF | P15056 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL924447 | 0.92 | AR (0.38) | ARCREBBPUSP7BRD4CCNC | |
| Ak-106 SCHEMBL924434 | 0.91 | AR (0.43) | ARCREBBPUSP7BRD4CCNC | |
| Ak-106 SCHEMBL29359236 | 0.91 | AR (0.43) | ARCREBBPUSP7BRD4CCNC | |
| SCHEMBL926252 | 0.91 | RAD51 (0.34) | FFAR4 | |
| SCHEMBL923591 | 0.91 | AR (0.37) | ARCREBBPBRD4CCNCCDK8 | |
| SCHEMBL925771 | 0.91 | AR (0.39) | ARCREBBPUSP7BRD4CCNC | |
| SCHEMBL923362 | 0.89 | PTGER1 (0.38) | ARUSP7PDE1CFFAR4 | |
| SCHEMBL925678 | 0.87 | USP7 (0.40) | ARCREBBPUSP7BRD4CCNC | |
| SCHEMBL924625 | 0.87 | AR (0.41) | ARUSP7CCNCCDK8FFAR4 | |
| SCHEMBL923456 | 0.86 | AR (0.38) | ARCREBBPUSP7CCNCCDK8 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9006225-B2 | Stable pharmaceutical composition | ASAHI KASEI PHARMA CORPORATION (JP) | 2015-04-14 | — | — | US | disclosed |
| US-7935720-B2 | Crystal of substituted phenylalkanoic acid ester and process for producing the same | ASAHI KASEI PHARMA CORPORATION (JP) | 2011-05-03 | — | — | US | disclosed |
| US-20110021593-A1 | NOVEL CRYSTAL OF SUBSTITUTED PHENYLALKANOIC ACID ESTER AND PROCESS FOR PRODUCING THE SAME | SHODA MOTOSHI | 2011-01-27 | — | — | US | disclosed |
| US-7838546-B2 | Crystal of substituted phenylalkanoic acid ester and process for producing the same | ASAHI KASEI PHARMA CORPORATION (JP) | 2010-11-23 | — | — | US | disclosed |
| EP-2236135-A1 | STABLE PHARMACEUTICAL COMPOSITION | Asahi Kasei Pharma Corporation (JP) | 2010-10-06 | — | — | EP | disclosed |
| US-20100234440-A1 | NOVEL CRYSTAL OF SUBSTITUTED PHENYLALKANOIC ACID ESTER AND PROCESS FOR PRODUCING THE SAME | SHODA MOTOSHI | 2010-09-16 | — | — | US | disclosed |
| US-7754752-B2 | Crystals of substituted phenylalkanoic acid and method of producing the same | ASAHI KASEI PHARMA CORPORATION (JP) | 2010-07-13 | — | — | US | disclosed |
| US-20100041725-A1 | STABLE PHARMACEUTICAL COMPOSITION | ASAHI KASEI PHARMA CORPORATION (JP) | 2010-02-18 | — | — | US | disclosed |
| US-20090312386-A1 | NOVEL CRYSTALS OF SUBSTITUTED PHENYLALKANOIC ACID AND METHOD OF PRODUCING THE SAME | ARIMOTO YUICHI | 2009-12-17 | — | — | US | disclosed |
| US-7560478-B2 | Crystal forms of substituted phenylalkanoic acids and process for producing the same | ASAHI KASEI PHARMA CORPORATION (JP) | 2009-07-14 | — | — | US | disclosed |
| US-20080070967-A1 | Novel crystal forms of substituted phenylalkanoic acids and process for producing the same | ASAHI KASEI PHARMA CORPORATION (JP) | 2008-03-20 | — | — | 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-20100041725-A1 | STABLE PHARMACEUTICAL COMPOSITION | SLC5A1, SLC5A2, SLC2A9 | AR 2057/4885CREBBP 2413/4885USP7 3301/4885 |
“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.