Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FNTA | P49354 | 2/20 | 0.54 |
| ▸ | FNTB | P49356 | 2/20 | 0.54 |
| ▸ | FFAR1 | O14842 | 3/20 | 0.53 |
| ▸ | GABBR2 | O75899 | 4/20 | 0.52 |
| ▸ | GABBR1 | Q9UBS5 | 4/20 | 0.52 |
| ▸ | LMNA | P02545 | 2/20 | 0.52 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.52 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.52 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.52 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.52 |
| ▸ | DRD3 | P35462 | 1/20 | 0.52 |
| ▸ | BLM | P54132 | 1/20 | 0.52 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.52 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.52 |
| ▸ | MEN1 | O00255 | 1/20 | 0.52 |
| ▸ | THRB | P10828 | 1/20 | 0.52 |
| ▸ | TSHR | P16473 | 1/20 | 0.52 |
| ▸ | MAPT | P10636 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL2996427 | 0.94 | FFAR1 (0.61) | FNTAFNTBFFAR1GABBR2GABBR1 | |
| SCHEMBL11322774 | 0.90 | FFAR1 (0.54) | FNTAFNTBFFAR1GABBR2GABBR1 | |
| SCHEMBL2471169 | 0.89 | FNTA (0.50) | FNTAFNTBFFAR1GABBR2GABBR1 | |
| SCHEMBL16249736 | 0.89 | GABBR2 (0.61) | FNTAFNTBFFAR1GABBR2GABBR1 | |
| SCHEMBL18386267 | 0.88 | GABBR2 (0.70) | FNTAFNTBFFAR1GABBR2GABBR1 | |
| SCHEMBL13940816 | 0.88 | GABBR2 (0.70) | FNTAFNTBFFAR1GABBR2GABBR1 | |
| SCHEMBL11333086 | 0.87 | FNTA (0.48) | FNTAFNTBFFAR1GABBR2GABBR1 | |
| SCHEMBL10908214 | 0.84 | FFAR1 (0.54) | FFAR1KMT2ACYP2C19ACHESTAT3 | |
| SCHEMBL10253431 | 0.82 | ATM (0.59) | FNTAFNTBGABBR2GABBR1LMNA | |
| SCHEMBL10252945 | 0.82 | POLB (0.68) | FNTAFNTBGABBR2GABBR1LMNA |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2011085445-A1 | FLOTATION REAGENTS | TEEBEE HOLDINGS PTY LTD (AU) | 2011-07-21 | — | — | WO | claimed |
| CN-117247317-A | Based on CO 2 Method for synthesizing dicarboxylic acid/tricarboxylic acid compound | 四川大学 | 2023-12-19 | — | — | CN | disclosed |
| EP-2059565-B1 | MODIFIED COLORANTS WITH ALIPHATIC POLY-ACID GROUPS | CABOT CORP (US) | 2014-06-11 | — | — | EP | disclosed |
| US-8021471-B2 | Modified colorants with aliphatic poly-acid groups | CABOT CORPORATION (US) | 2011-09-20 | — | — | US | disclosed |
| US-8021471-B2 | Modified colorants with aliphatic poly-acid groups | CABOT CORPORATION (US) | 2011-09-20 | — | — | US | disclosed |
| WO-2011085445-A1 | FLOTATION REAGENTS | TEEBEE HOLDINGS PTY LTD (AU) | 2011-07-21 | — | — | WO | disclosed |
| US-20080108826-A1 | PREPARATION OF 4-ALKOXY-7-(TETRAHYDRO-PYRAN-4-YL)-BENZOTHIAZOL-2-YLAMINE DERIVATIVES | HOFFMANN-LA ROCHE INC. | 2008-05-08 | — | — | US | disclosed |
| US-20080083347-A1 | Readily dispersible in liquid vehicles; stability; ink jet pigments; quality optical density on plain paper | CABOT CORPORATION | 2008-04-10 | — | — | US | disclosed |
| US-20080083347-A1 | Readily dispersible in liquid vehicles; stability; ink jet pigments; quality optical density on plain paper | CABOT CORPORATION | 2008-04-10 | — | — | US | disclosed |
| WO-2008027405-A2 | MODIFIED COLORANTS WITH ALIPHATIC POLY-ACID GROUPS | CABOT CORPORATION (US) | 2008-03-06 | — | — | WO | 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-20080108826-A1 | PREPARATION OF 4-ALKOXY-7-(TETRAHYDRO-PYRAN-4-YL)-BENZOTHIAZOL-2-YLAMINE DERIVATIVES | HTR7, HTR4, BRD7 | FNTA 2666/4885FNTB 1672/4885FFAR1 4365/4885 |
“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.