Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR1 | P21554 | 1/20 | 0.37 |
| ▸ | CNR2 | P34972 | 1/20 | 0.37 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.36 |
| ▸ | RARB | P10826 | 3/20 | 0.36 |
| ▸ | HTR2A | P28223 | 1/20 | 0.33 |
| ▸ | HTR2C | P28335 | 1/20 | 0.33 |
| ▸ | PDK2 | Q15119 | 1/20 | 0.33 |
| ▸ | GABRA1 | P14867 | 3/20 | 0.33 |
| ▸ | GABRB2 | P47870 | 3/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | PKM | P14618 | 1/20 | 0.33 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.32 |
| ▸ | NR3C2 | P08235 | 1/20 | 0.32 |
| ▸ | CHKA | P35790 | 1/20 | 0.32 |
| ▸ | RARA | P10276 | 1/20 | 0.30 |
| ▸ | RARG | P13631 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL17487628 | 0.91 | ALOX5 (0.36) | CNR1CNR2ALOX5RARBPDK2 | |
| SCHEMBL7183626 | 0.91 | RARB (0.42) | CNR1CNR2ALOX5RARBPDK2 | |
| SCHEMBL16258065 | 0.91 | CNR1 (0.43) | CNR1CNR2ALOX5RARBPDK2 | |
| SCHEMBL17487870 | 0.88 | RARB (0.40) | CNR1CNR2ALOX5RARBGABRA1 | |
| SCHEMBL17487803 | 0.88 | ALOX5 (0.38) | CNR1CNR2ALOX5RARBHTR2A | |
| SCHEMBL17487685 | 0.85 | ALOX5 (0.38) | CNR1CNR2ALOX5RARBPDK2 | |
| SCHEMBL17487670 | 0.85 | RARB (0.39) | CNR1CNR2ALOX5RARBPDK2 | |
| SCHEMBL17487800 | 0.85 | ALOX5 (0.37) | CNR1CNR2ALOX5RARBHTR2A | |
| SCHEMBL17487557 | 0.84 | CTSL (0.36) | CNR1CNR2ALOX5RARBHTR2A | |
| SCHEMBL17487893 | 0.83 | ALOX5 (0.36) | CNR1CNR2ALOX5RARBHTR2A |
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 |
|---|---|---|---|---|---|---|---|
| JP-10101599-A | — | — | None | — | — | JP | disclosed |
| US-6579577-B2 | High voltage holding ratio which has a very small degree of temperature dependence, a low threshold voltage | CHISSO CORPORATION (JP) | 2003-06-17 | — | — | US | disclosed |
| US-20020166994-A1 | Substituted benzene derivative, liquid crystal composition, and liquid crystal display element | CHISSO CORPORATION (JP) | 2002-11-14 | — | — | US | disclosed |
| EP-0934919-A1 | SUBSTITUTED BENZENE DERIVATIVE, LIQUID-CRYSTAL COMPOSITION, AND LIQUID-CRYSTAL DISPLAY ELEMENT | CHISSO CORPORATION (JP) | 1999-08-11 | — | — | EP | disclosed |
| JP-H10101599-A | SUBSTITUTED BENZENE DERIVATIVE, LIQUID CRYSTAL COMPOSITION, AND LIQUID CRYSTAL DISPLAY ELEMENT | CHISSO CORP | 1998-04-21 | — | — | JP | 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-20020166994-A1 | Substituted benzene derivative, liquid crystal composition, and liquid crystal display element | OCIAD2, OCIAD1, POU2F1 | CNR1 1937/4885CNR2 1925/4885ALOX5 1967/4885 |
“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.