Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.59 |
| ▸ | TBXA2R | P21731 | 2/20 | 0.59 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.55 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.54 |
| ▸ | LMNA | P02545 | 1/20 | 0.54 |
| ▸ | PKM | P14618 | 1/20 | 0.54 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.54 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.53 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.51 |
| ▸ | LARS1 | Q9P2J5 | 1/20 | 0.49 |
| ▸ | MMP2 | P08253 | 2/20 | 0.49 |
| ▸ | MMP9 | P14780 | 2/20 | 0.49 |
| ▸ | ATM | Q13315 | 1/20 | 0.49 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.47 |
| ▸ | PFKFB3 | Q16875 | 1/20 | 0.47 |
| ▸ | FABP4 | P15090 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.47 |
| ▸ | MEP1B | Q16820 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL3142362 | 0.87 | HDAC1 (0.70) | ALDH1A1TBXA2RHDAC1HDAC2KDM4E | |
| SCHEMBL22467259 | 0.87 | ALDH1A1 (0.77) | ALDH1A1TBXA2RHDAC1HDAC2KDM4E | |
| SCHEMBL3171207 | 0.86 | ALDH1A1 (0.79) | ALDH1A1TBXA2RHDAC1HDAC2KDM4E | |
| SCHEMBL12570967 | 0.85 | ALDH1A1 (0.58) | ALDH1A1TBXA2RHDAC1HDAC2KDM4E | |
| SCHEMBL3147274 | 0.80 | ALDH1A1 (0.73) | ALDH1A1TBXA2RLMNASMN1; SMN2 | |
| SCHEMBL4617581 | 0.78 | ATM (0.55) | ALDH1A1TBXA2RHDAC2KDM4ELMNA | |
| SCHEMBL3687106 | 0.78 | ALDH1A1 (0.61) | ALDH1A1TBXA2RHDAC1KDM4ELMNA | |
| SCHEMBL2008191 | 0.77 | ALDH1A1 (0.80) | ALDH1A1TBXA2RHDAC1HDAC2KDM4E | |
| SCHEMBL13244191 | 0.77 | ALDH1A1 (0.69) | ALDH1A1TBXA2RHDAC1LMNAHDAC3 | |
| SCHEMBL3383427 | 0.76 | ALDH1A1 (0.97) | ALDH1A1TBXA2RHDAC1HDAC2KDM4E |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100004339-A1 | Somatostatin Receptor 1 and/or 4 Selective Agonists and Antagonists | OY JUVANTIA PHARMA LTD. (FI) | 2010-01-07 | — | — | 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-20100004339-A1 | Somatostatin Receptor 1 and/or 4 Selective Agonists and Antagonists | SSTR4, SSTR1, SSTR3 | ALDH1A1 4124/4885TBXA2R 168/4885HDAC1 1939/4885 |
“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.