Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CETP | P11597 | 3/20 | 0.51 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.50 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.50 |
| ▸ | TYR | P14679 | 2/20 | 0.49 |
| ▸ | SIRT2 | Q8IXJ6 | 2/20 | 0.48 |
| ▸ | SIRT1 | Q96EB6 | 1/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL4868531 | 1.00 | CETP (0.51) | CETPCSNK1EALDH1A1CYP3A4TSHR | |
| Hydrochloric Acid SCHEMBL21373254 | 0.99 | CETP (0.50) | CETPCSNK1EALDH1A1CYP3A4TSHR | |
| SCHEMBL10026046 | 0.98 | ALDH1A1 (0.51) | CETPCSNK1EALDH1A1CYP3A4TSHR | |
| SCHEMBL17694105 | 0.98 | ALDH1A1 (0.51) | CETPCSNK1EALDH1A1CYP3A4TSHR | |
| SCHEMBL7266217 | 0.94 | ALDH1A1 (0.52) | CETPALDH1A1CYP3A4TSHRMAPK1 | |
| SCHEMBL8003648 | 0.94 | ALDH1A1 (0.52) | CETPALDH1A1CYP3A4TSHRMAPK1 | |
| SCHEMBL7266221 | 0.94 | ALDH1A1 (0.52) | CETPALDH1A1CYP3A4TSHRMAPK1 | |
| Hydrochloric Acid SCHEMBL7279052 | 0.93 | ALDH1A1 (0.51) | CETPALDH1A1CYP3A4TSHRMAPK1 | |
| Hydrochloric Acid SCHEMBL7279046 | 0.93 | ALDH1A1 (0.51) | CETPALDH1A1CYP3A4TSHRMAPK1 | |
| SCHEMBL27726783 | 0.89 | CETP (0.47) | CETPCSNK1EALDH1A1CYP3A4TSHR |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9962452-B2 | Soluble complexes of drug analogs and albumin | ZHUHAI BEIHAI BIOTECH CO., LTD. (CN) | 2018-05-08 | — | — | US | disclosed |
| US-20150366984-A1 | SOLUBLE COMPLEXES OF DRUG ANALOGS AND ALBUMIN | ZHUHAI BEIHAI BIOTECH CO., LTD. (CN) | 2015-12-24 | — | — | US | disclosed |
| US-20150366984-A1 | SOLUBLE COMPLEXES OF DRUG ANALOGS AND ALBUMIN | ZHUHAI BEIHAI BIOTECH CO., LTD. (CN) | 2015-12-24 | — | — | US | disclosed |
| WO-2014121033-A1 | SOLUBLE COMPLEXES OF DRUG ANALOGS AND ALBUMIN | FL THERAPEUTICS LLC (US) | 2014-08-07 | — | — | WO | disclosed |
| US-6248306-B1 | MEDICAL DIAGNOSIS | SCHERING AKTIENGESELLSCHAFT (DE) | 2001-06-19 | — | — | 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-20150366984-A1 | SOLUBLE COMPLEXES OF DRUG ANALOGS AND ALBUMIN | ALB, TP53, HMGB1 | CETP 348/4885CSNK1E 3193/4885ALDH1A1 1688/4885 |
“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.