Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.46 |
| ▸ | TSHR | P16473 | 4/20 | 0.46 |
| ▸ | CA2 | P00918 | 4/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | ATM | Q13315 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | USP2 | O75604 | 1/20 | 0.32 |
| ▸ | TP53 | P04637 | 1/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.32 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.32 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.32 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.32 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.31 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL13195681 | 0.85 | ALDH1A1 (0.71) | ALDH1A1CYP3A4TSHRCA2TDP1 | |
| SCHEMBL8348320 | 0.85 | ALDH1A1 (0.71) | ALDH1A1CYP3A4TSHRCA2TDP1 | |
| SCHEMBL250960 | 0.85 | ALDH1A1 (0.71) | ALDH1A1CYP3A4TSHRCA2TDP1 | |
| Phosphine SCHEMBL27893491 | 0.83 | ALDH1A1 (0.68) | ALDH1A1CYP3A4TSHRCA2TDP1 | |
| Alcohol SCHEMBL20774468 | 0.83 | ALDH1A1 (0.68) | ALDH1A1CYP3A4TSHRCA2TDP1 | |
| SCHEMBL30602825 | 0.79 | ALDH1A1 (0.62) | ALDH1A1CYP3A4TSHRCA2TDP1 | |
| SCHEMBL979055 | 0.78 | ALDH1A1 (0.61) | ALDH1A1CYP3A4TSHRCA2TDP1 | |
| SCHEMBL17526642 | 0.78 | ALDH1A1 (0.61) | ALDH1A1CYP3A4TSHRCA2TDP1 | |
| SCHEMBL976401 | 0.78 | ALDH1A1 (0.68) | ALDH1A1CYP3A4TSHRCA2TDP1 | |
| SCHEMBL17526497 | 0.78 | ALDH1A1 (0.61) | ALDH1A1CYP3A4TSHRCA2TDP1 |
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-20160332940-A1 | PROCESSES FOR THE SYNTHESIS OF CHIRAL 1-ALKANOLS | PURDUE RESEARCH FOUNDATION (US) | 2016-11-17 | — | — | 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-20160332940-A1 | PROCESSES FOR THE SYNTHESIS OF CHIRAL 1-ALKANOLS | CYP51A1, ALKBH3, ALKBH1 | ALDH1A1 500/4885CYP3A4 19/4885TSHR 4338/4885 |
“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.