Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.38 |
| ▸ | AKR1A1 | P14550 | 1/20 | 0.38 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.38 |
| ▸ | HTR2A | P28223 | 1/20 | 0.38 |
| ▸ | HTR2C | P28335 | 1/20 | 0.38 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.38 |
| ▸ | HRH1 | P35367 | 1/20 | 0.38 |
| ▸ | DRD3 | P35462 | 1/20 | 0.38 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.38 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.38 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 6/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | ACHE | P22303 | 1/20 | 0.34 |
| ▸ | BACE1 | P56817 | 1/20 | 0.34 |
| ▸ | TAS1R3 | Q7RTX0 | 2/20 | 0.33 |
| ▸ | TAS1R1 | Q7RTX1 | 2/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 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 | |
|---|---|---|---|---|
| Acrylic Acid SCHEMBL544591 | 0.94 | LMNA (0.48) | LMNACHRM1AKR1A1CHRM3HTR2A | |
| Acrylic Acid SCHEMBL28130652 | 0.94 | LMNA (0.48) | LMNACHRM1AKR1A1CHRM3HTR2A | |
| Acrylic Acid SCHEMBL30656032 | 0.94 | LMNA (0.48) | LMNACHRM1AKR1A1CHRM3HTR2A | |
| Acrylic Acid SCHEMBL30119560 | 0.94 | LMNA (0.48) | LMNACHRM1AKR1A1CHRM3HTR2A | |
| Acrylic Acid SCHEMBL9333700 | 0.94 | LMNA (0.48) | LMNACHRM1AKR1A1CHRM3HTR2A | |
| Acrylic Acid SCHEMBL188269 | 0.94 | LMNA (0.48) | LMNACHRM1AKR1A1CHRM3HTR2A | |
| Acrylic Acid SCHEMBL28194082 | 0.91 | LMNA (0.46) | LMNACHRM1AKR1A1CHRM3HTR2A | |
| Acrylic Acid SCHEMBL26091930 | 0.89 | LMNA (0.43) | LMNACHRM1AKR1A1CHRM3HTR2A | |
| Acrylic Acid SCHEMBL27822186 | 0.88 | LMNA (0.42) | LMNACHRM1AKR1A1CHRM3HTR2A | |
| SCHEMBL28129801 | 0.87 | CHRM1 (0.48) | CHRM1AKR1A1CHRM3HTR2AHTR2C |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7682522-B2 | optically active compound capable of being used as a chiral agent, a liquid crystal composition | CHISSO CORPORATION (JP) | 2010-03-23 | — | — | US | disclosed |
| EP-2060617-A1 | Polymerizable menthol derivative | Chisso Corporation (JP) | 2009-05-20 | — | — | EP | disclosed |
| US-20090121187-A1 | POLYMERIZABLE MENTHOL DERIVATIVE | CHISSO CORPORATION (JP) | 2009-05-14 | — | — | 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-20090121187-A1 | POLYMERIZABLE MENTHOL DERIVATIVE | CHRM1, CNR1, CARM1 | LMNA 1968/4885CHRM1 1/4885AKR1A1 992/4885 |
“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.