Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | TYR | P14679 | 1/20 | 0.42 |
| ▸ | TACR2 | P21452 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.39 |
| ▸ | ALDH1A3 | P47895 | 2/20 | 0.39 |
| ▸ | HPGD | P15428 | 2/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | MAOB | P27338 | 1/20 | 0.37 |
| ▸ | PTGER4 | P35408 | 1/20 | 0.36 |
| ▸ | ALDH3A1 | P30838 | 1/20 | 0.36 |
| ▸ | NOS3 | P29474 | 1/20 | 0.36 |
| ▸ | NOS1 | P29475 | 1/20 | 0.36 |
| ▸ | NOS2 | P35228 | 1/20 | 0.36 |
| ▸ | BCHE | P06276 | 1/20 | 0.35 |
| ▸ | ACHE | P22303 | 1/20 | 0.35 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.35 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.35 |
| ▸ | AKR1C1 | Q04828 | 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 | |
|---|---|---|---|---|
| SCHEMBL10763720 | 0.94 | HSD17B10 (0.57) | HSD17B10TYRTACR2ALDH1A1ALDH1A3 | |
| Benzaldehyde SCHEMBL4954589 | 0.84 | ALDH1A1 (0.47) | TYRALDH1A1ALDH1A3L3MBTL1LMNA | |
| Ethylene Glycol SCHEMBL5513820 | 0.82 | TYR (0.40) | TYRALDH1A1ALDH1A3HPGDTDP1 | |
| Ethylene Glycol SCHEMBL5517669 | 0.82 | KMT2A (0.40) | TYRALDH1A1ALDH1A3HPGDL3MBTL1 | |
| Ethylene SCHEMBL6226363 | 0.81 | LMNA (0.48) | HSD17B10TYRALDH1A1ALDH1A3HPGD | |
| 4-Hydroxybenzaldehyde SCHEMBL17941268 | 0.80 | ALDH5A1 (0.57) | TYRALDH1A1ALDH1A3LMNAMAOB | |
| Cyclopropane SCHEMBL6228970 | 0.80 | LMNA (0.46) | TYRALDH1A1ALDH1A3HPGDLMNA | |
| Ethylene Glycol SCHEMBL10901315 | 0.80 | CYP4F2 (0.37) | TYRTACR2ALDH1A1ALDH1A3HPGD | |
| Alcohol SCHEMBL27886084 | 0.79 | HSD17B10 (0.73) | HSD17B10TYRTACR2ALDH1A1ALDH1A3 | |
| SCHEMBL10736418 | 0.78 | CYP2A6 (0.59) | HSD17B10TYRALDH1A1ALDH1A3HPGD |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6833470-B2 | Reaction of protected chlorobenzaldehydes with lithium in an inert solvent and reacting lithiated product with a trihalo-, trialkoxy-, trialkylthio- or tris(dialkylamino)- borane | CLARIANT GMBH (DE) | 2004-12-21 | — | — | US | disclosed |
| US-20040049050-A1 | Method for producing formylphenylboronic acids | EUTICALS GMBH (DE) | 2004-03-11 | — | — | 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-20040049050-A1 | Method for producing formylphenylboronic acids | MAOB, BLVRB, FOSB | HSD17B10 729/4885TYR 65/4885TACR2 2805/4885 |
“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.