Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.66 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.66 |
| ▸ | HPGD | P15428 | 2/20 | 0.66 |
| ▸ | CA2 | P00918 | 1/20 | 0.54 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.54 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.52 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | GAA | P10253 | 2/20 | 0.50 |
| ▸ | TSHR | P16473 | 2/20 | 0.50 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.50 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.50 |
| ▸ | HTT | P42858 | 1/20 | 0.50 |
| ▸ | MAOA | P21397 | 1/20 | 0.48 |
| ▸ | HTR2A | P28223 | 1/20 | 0.47 |
| ▸ | ANPEP | P15144 | 1/20 | 0.46 |
| ▸ | ENPEP | Q07075 | 1/20 | 0.46 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.46 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.45 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.45 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL11104531 | 0.98 | ALDH1A1 (0.63) | HSD17B10ALDH1A1HPGDCA2CAMK2A | |
| SCHEMBL2291602 | 0.94 | ALDH1A1 (0.67) | HSD17B10ALDH1A1HPGDCA2CAMK2A | |
| SCHEMBL11137338 | 0.92 | ALDH1A1 (0.65) | HSD17B10ALDH1A1HPGDCA2CAMK2A | |
| SCHEMBL4842994 | 0.87 | ALDH1A1 (0.59) | HSD17B10ALDH1A1HPGDCA2CAMK2A | |
| SCHEMBL11423252 | 0.87 | ALDH1A1 (0.80) | HSD17B10ALDH1A1HPGDCA2CAMK2A | |
| SCHEMBL7820960 | 0.87 | HSD17B10 (0.76) | HSD17B10ALDH1A1HPGDCA2CAMK2A | |
| Hydrochloric Acid SCHEMBL11112435 | 0.85 | ALDH1A1 (0.57) | HSD17B10ALDH1A1HPGDCA2CAMK2A | |
| SCHEMBL11432001 | 0.85 | ALDH1A1 (0.77) | HSD17B10ALDH1A1HPGDCA2CAMK2A | |
| SCHEMBL11424079 | 0.85 | ALDH1A1 (0.77) | HSD17B10ALDH1A1HPGDCA2CAMK2A | |
| SCHEMBL11426403 | 0.85 | ALDH1A1 (0.77) | HSD17B10ALDH1A1HPGDCA2CAMK2A |
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-7465811-B2 | Indoline compounds | LABORATOIRES FOURNIER S.A. (FR) | 2008-12-16 | — | — | US | disclosed |
| US-20080119465-A1 | Novel Indoline Compounds | LABORATORIES FOURNIER S.A. (FR) | 2008-05-22 | — | — | 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-20080119465-A1 | Novel Indoline Compounds | GPR119, INSR, IRS1 | HSD17B10 691/4885ALDH1A1 1819/4885HPGD 3316/4885 |
“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.