Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 4/20 | 1.00 |
| ▸ | KMT2A | Q03164 | 3/20 | 1.00 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 1.00 |
| ▸ | THRB | P10828 | 2/20 | 1.00 |
| ▸ | MEN1 | O00255 | 2/20 | 1.00 |
| ▸ | ALOX15 | P16050 | 2/20 | 1.00 |
| ▸ | PLG | P00747 | 1/20 | 1.00 |
| ▸ | SLC6A2 | P23975 | 1/20 | 1.00 |
| ▸ | RECQL | P46063 | 1/20 | 1.00 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 1.00 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.94 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.94 |
| ▸ | BLM | P54132 | 2/20 | 0.89 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.89 |
| ▸ | TSHR | P16473 | 6/20 | 0.78 |
| ▸ | HDAC11 | Q96DB2 | 6/20 | 0.78 |
| ▸ | GABRR3 | A8MPY1 | 1/20 | 0.78 |
| ▸ | GABRP | O00591 | 1/20 | 0.78 |
| ▸ | GABRD | O14764 | 1/20 | 0.78 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.78 |
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 | |
|---|---|---|---|---|
| Adipic Acid SCHEMBL10591067 | 1.00 | LMNA (1.00) | LMNAKMT2AALDH1A1THRBMEN1 | |
| 12-Aminododecanoic Acid SCHEMBL8973700 | 1.00 | LMNA (1.00) | LMNAKMT2AALDH1A1THRBMEN1 | |
| Adipic Acid SCHEMBL11332689 | 1.00 | LMNA (1.00) | LMNAKMT2AALDH1A1THRBMEN1 | |
| Sebacic Acid SCHEMBL9501168 | 1.00 | LMNA (1.00) | LMNAKMT2AALDH1A1THRBMEN1 | |
| SCHEMBL2231728 | 1.00 | LMNA (1.00) | LMNAKMT2AALDH1A1THRBMEN1 | |
| Sebacic Acid SCHEMBL260910 | 1.00 | LMNA (1.00) | LMNAKMT2AALDH1A1THRBMEN1 | |
| Aminocaproic Acid SCHEMBL21141584 | 1.00 | LMNA (1.00) | LMNAKMT2AALDH1A1THRBMEN1 | |
| 12-Aminododecanoic Acid SCHEMBL20767098 | 1.00 | LMNA (1.00) | LMNAKMT2AALDH1A1THRBMEN1 | |
| Pimelic Acid SCHEMBL21465298 | 1.00 | LMNA (1.00) | LMNAKMT2AALDH1A1THRBMEN1 | |
| Adipic Acid SCHEMBL931429 | 1.00 | LMNA (1.00) | LMNAKMT2AALDH1A1THRBMEN1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20170368762-A1 | LASER WELDABLE COMPOSITION AND METHOD USING THE SAME | SOLVAY SPECIALTY POLYMERS USA, LLC (US) | 2017-12-28 | — | — | US | disclosed |
| WO-2016102217-A1 | LASER WELDABLE COMPOSITION AND METHOD USING THE SAME | SOLVAY SPECIALTY POLYMERS USA, LLC (US) | 2016-06-30 | — | — | WO | disclosed |
| EP-2767555-A1 | Mobile electronic devices made of amorphous polyamides | Solvay Specialty Polymers USA, LLC. (US) | 2014-08-20 | — | — | EP | disclosed |
| US-20140127440-A1 | Mobile electronic devices made of amorphous polyamides | SOLVAY SPECIALTY POLYMERS USA, LLC. (US) | 2014-05-08 | — | — | US | disclosed |
| EP-2727951-A1 | Mobile electronic devices made of amorphous polyamides | Solvay Specialty Polymers USA, LLC. (US) | 2014-05-07 | — | — | EP | disclosed |
| US-20110105417-A1 | Drug Conjugates | THE CURATORS OF THE UNIVERSITY OF MISSOURI | 2011-05-05 | — | — | US | disclosed |
| WO-2009158633-A1 | DRUG CONJUGATES | CURATORS OF THE UNIVERSITY OF MISSOURI ON BEHALF OF THE UNIVERSITY OF MISSOURI-KANSAS CITY (US) | 2009-12-30 | — | — | 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-20110105417-A1 | Drug Conjugates | ABCB1, SLCO2B1, ABCG2 | LMNA 2282/4885KMT2A 3940/4885ALDH1A1 660/4885 |
“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.