Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.55 |
| ▸ | MAPT | P10636 | 7/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.55 |
| ▸ | HPGD | P15428 | 5/20 | 0.55 |
| ▸ | MEN1 | O00255 | 5/20 | 0.55 |
| ▸ | NPC1 | O15118 | 5/20 | 0.55 |
| ▸ | LMNA | P02545 | 4/20 | 0.55 |
| ▸ | RAB9A | P51151 | 4/20 | 0.55 |
| ▸ | PKM | P14618 | 3/20 | 0.55 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.55 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.55 |
| ▸ | TP53 | P04637 | 1/20 | 0.55 |
| ▸ | RARA | P10276 | 1/20 | 0.54 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.53 |
| ▸ | HTT | P42858 | 2/20 | 0.52 |
| ▸ | RECQL | P46063 | 1/20 | 0.52 |
| ▸ | PRMT5 | O14744 | 1/20 | 0.52 |
| ▸ | WDR77 | Q9BQA1 | 1/20 | 0.52 |
| ▸ | GFER | P55789 | 1/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL3500178 | 1.00 | ALDH1A1 (0.55) | ALDH1A1MAPTKMT2AHPGDMEN1 | |
| Hydrochloric Acid SCHEMBL7055755 | 0.98 | ALDH1A1 (0.54) | ALDH1A1MAPTKMT2AHPGDMEN1 | |
| SCHEMBL6545574 | 0.87 | ALDH1A1 (0.52) | ALDH1A1MAPTKMT2AHPGDMEN1 | |
| SCHEMBL7055751 | 0.87 | ALDH1A1 (0.52) | ALDH1A1MAPTKMT2AHPGDMEN1 | |
| SCHEMBL2554807 | 0.85 | ALDH1A1 (0.73) | ALDH1A1MAPTKMT2AHPGDMEN1 | |
| SCHEMBL4350254 | 0.85 | ALDH1A1 (0.73) | ALDH1A1MAPTKMT2AHPGDMEN1 | |
| SCHEMBL5205567 | 0.84 | MAPT (0.73) | ALDH1A1MAPTKMT2AHPGDMEN1 | |
| SCHEMBL18169186 | 0.84 | ALDH1A1 (0.64) | ALDH1A1MAPTKMT2AHPGDMEN1 | |
| SCHEMBL18169185 | 0.84 | ALDH1A1 (0.64) | ALDH1A1MAPTKMT2AHPGDMEN1 | |
| SCHEMBL5205580 | 0.84 | MAPT (0.73) | ALDH1A1MAPTKMT2AHPGDMEN1 |
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 |
|---|---|---|---|---|---|---|---|
| US-4036981-A | Method for treating inflammation | MORTON-NORWICH PRODUCTS, INC. (US) | 1977-07-19 | — | — | US | claimed |
| US-20100130737-A1 | Regulating Agent of GPR34 Receptor Function | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2010-05-27 | — | — | US | disclosed |
| US-20080275153-A1 | UV curable resin, its preparation and composition containing the same | CHANG CHUN PLASTICS CO., LTD. (TW) | 2008-11-06 | — | — | US | disclosed |
| EP-1849465-A1 | AGENT FOR CONTROLLING FUNCTION OF GPR34 RECEPTOR | Takeda Pharmaceutical Company Limited (JP) | 2007-10-31 | — | — | EP | disclosed |
| US-4036981-A | Method for treating inflammation | MORTON-NORWICH PRODUCTS, INC. (US) | 1977-07-19 | — | — | US | disclosed |
| US-4036981-A | Method for treating inflammation | MORTON-NORWICH PRODUCTS, INC. (US) | 1977-07-19 | — | — | 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-20100130737-A1 | Regulating Agent of GPR34 Receptor Function | GPR34, GPR4, GPR6 | ALDH1A1 3047/4885MAPT 4820/4885KMT2A 2910/4885 |
“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.