Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.56 |
| ▸ | TSHR | P16473 | 1/20 | 0.56 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.43 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.43 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.43 |
| ▸ | ACHE | P22303 | 3/20 | 0.40 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.40 |
| ▸ | RXRA | P19793 | 1/20 | 0.38 |
| ▸ | RXRB | P28702 | 1/20 | 0.38 |
| ▸ | CYP26B1 | Q9NR63 | 4/20 | 0.38 |
| ▸ | CYP26A1 | O43174 | 2/20 | 0.38 |
| ▸ | THRB | P10828 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | MAOA | P21397 | 1/20 | 0.36 |
| ▸ | MAOB | P27338 | 1/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.36 |
| ▸ | KIF11 | P52732 | 1/20 | 0.35 |
| ▸ | SLC9A1 | P19634 | 1/20 | 0.35 |
| ▸ | SLC9A3 | P48764 | 1/20 | 0.35 |
| ▸ | SLC9A2 | Q9UBY0 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL10427712 | 1.00 | ALDH1A1 (0.56) | ALDH1A1TSHRHDAC8HDAC4HDAC2 | |
| SCHEMBL28108410 | 0.85 | ALDH1A1 (0.55) | ALDH1A1TSHRTHRBL3MBTL1MAOA | |
| SCHEMBL9636925 | 0.82 | HDAC8 (0.44) | ALDH1A1HDAC8HDAC4HDAC2ACHE | |
| SCHEMBL119154 | 0.78 | ALDH1A1 (0.59) | ALDH1A1TSHRTRPV1CYP1A2 | |
| SCHEMBL119153 | 0.78 | ALDH1A1 (0.59) | ALDH1A1TSHRTRPV1CYP1A2 | |
| SCHEMBL30103346 | 0.78 | AKR1C3 (0.59) | HDAC8HDAC4HDAC2ACHETRPV1 | |
| SCHEMBL29846591 | 0.77 | ALDH1A1 (0.48) | ALDH1A1HDAC8HDAC4HDAC2ACHE | |
| SCHEMBL309484 | 0.77 | ALDH1A1 (0.48) | ALDH1A1HDAC8HDAC4HDAC2ACHE | |
| SCHEMBL3222257 | 0.77 | ALDH1A1 (0.62) | ALDH1A1TSHRACHEMAOAMAOB | |
| SCHEMBL10410990 | 0.77 | ALDH1A1 (0.62) | ALDH1A1TSHRACHEMAOAMAOB |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-2238097-A | — | — | None | — | — | JP | disclosed |
| EP-2616424-B1 | METHOD FOR PRODUCING 2-METHYL-3-(4-TERT-BUTYLPHENYL)-PROPANAL HAVING HIGH PARA-ISOMER PURITY | BASF SE (DE) | 2015-08-26 | — | — | EP | disclosed |
| US-20120071696-A1 | PROCESS FOR PREPARING 2-METHYL-3-(4-TERT-BUTYLPHENYL)PROPANAL WITH HIGH PARA-ISOMER PURITY | BASF SE (DE) | 2012-03-22 | — | — | US | disclosed |
| US-20120071696-A1 | PROCESS FOR PREPARING 2-METHYL-3-(4-TERT-BUTYLPHENYL)PROPANAL WITH HIGH PARA-ISOMER PURITY | BASF SE (DE) | 2012-03-22 | — | — | US | disclosed |
| WO-2012034930-A1 | METHOD FOR PRODUCING 2-METHYL-3-(4-TERT-BUTYLPHENYL)-PROPANAL HAVING HIGH PARA-ISOMER PURITY | BASF SE (DE) | 2012-03-22 | — | — | WO | disclosed |
| JP-H02238097-A | PERFUME COMPOSITION | KURARAY CO LTD | 1990-09-20 | — | — | 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-20120071696-A1 | PROCESS FOR PREPARING 2-METHYL-3-(4-TERT-BUTYLPHENYL)PROPANAL WITH HIGH PARA-ISOMER PURITY | HPD, PAH, PTMA | ALDH1A1 97/4885TSHR 2594/4885HDAC8 4112/4885 |
“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.