Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 2/20 | 0.55 |
| ▸ | LMNA | P02545 | 2/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.53 |
| ▸ | CFTR | P13569 | 1/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.52 |
| ▸ | POLB | P06746 | 1/20 | 0.52 |
| ▸ | ATM | Q13315 | 1/20 | 0.52 |
| ▸ | CA1 | P00915 | 1/20 | 0.47 |
| ▸ | CA2 | P00918 | 1/20 | 0.47 |
| ▸ | CA5A | P35218 | 1/20 | 0.47 |
| ▸ | CA9 | Q16790 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | NPC1 | O15118 | 1/20 | 0.47 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.46 |
| ▸ | MYC | P01106 | 1/20 | 0.46 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.45 |
| ▸ | GLA | P06280 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL38734 | 0.90 | NPC1 (0.55) | TSHRLMNAALDH1A1HSD17B10CFTR | |
| Dimethyl Phthalate SCHEMBL27930568 | 0.83 | TSHR (0.68) | TSHRLMNAALDH1A1HSD17B10CFTR | |
| Dimethyl Phthalate SCHEMBL31024408 | 0.83 | TSHR (0.68) | TSHRLMNAALDH1A1HSD17B10CFTR | |
| Dimethyl Phthalate SCHEMBL34630 | 0.83 | TSHR (0.74) | TSHRLMNAALDH1A1HSD17B10CFTR | |
| Dimethyl Phthalate SCHEMBL29669976 | 0.83 | TSHR (0.74) | TSHRLMNAALDH1A1HSD17B10CFTR | |
| Dimethyl Phthalate SCHEMBL790124 | 0.83 | TSHR (0.74) | TSHRLMNAALDH1A1HSD17B10CFTR | |
| Dimethyl Phthalate SCHEMBL29500970 | 0.83 | TSHR (0.74) | TSHRLMNAALDH1A1HSD17B10CFTR | |
| SCHEMBL2747010 | 0.82 | ALDH1A1 (0.56) | TSHRLMNAALDH1A1HSD17B10KDM4E | |
| Dimethyl Phthalate SCHEMBL30278536 | 0.81 | TSHR (0.71) | TSHRLMNAALDH1A1HSD17B10CFTR | |
| Dimethyl Phthalate SCHEMBL28376050 | 0.81 | TSHR (0.71) | TSHRLMNAALDH1A1HSD17B10CFTR |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2569343-B1 | CATALYSIS OF CROSS-LINKING | NEXAM CHEMICAL AB (SE) | 2015-07-08 | — | — | EP | disclosed |
| US-20140303328-A1 | CROSS-LINKER | NEXAM CHEMICAL AB (SE) | 2014-10-09 | — | — | US | disclosed |
| US-8772418-B2 | Cross-linker | NEXAM CHEMICAL AB (SE) | 2014-07-08 | — | — | US | disclosed |
| EP-2630115-B1 | Crosslinking monomers for aliphatic polyamides | NEXAM CHEMICAL AB (SE) | 2014-05-14 | — | — | EP | disclosed |
| US-8697823-B2 | Catalysis of cross-linking | NEXAM CHEMICAL AB (SE) | 2014-04-15 | — | — | US | disclosed |
| US-20130225769-A1 | CROSS-LINKER | NEXAM CHEMICAL AB (SE) | 2013-08-29 | — | — | US | disclosed |
| EP-2630115-A1 | CROSS-LINKER | Nexam Chemical AB (SE) | 2013-08-28 | — | — | EP | disclosed |
| US-20130079479-A1 | CATALYSIS OF CROSS-LINKING | NEXAM CHEMICAL AB (SE) | 2013-03-28 | — | — | US | disclosed |
| EP-2569343-A1 | CATALYSIS OF CROSS-LINKING | Nexam Chemical AB (SE) | 2013-03-20 | — | — | EP | disclosed |
| WO-2012052550-A1 | CROSS-LINKER | NEXAM CHEMICAL AB (SE) | 2012-04-26 | — | — | WO | disclosed |
| EP-2444387-A1 | Cross-linkable end-cappers for primary amino groups | Nexam Chemical AB (SE) | 2012-04-25 | — | — | EP | disclosed |
| WO-2011141578-A1 | CATALYSIS OF CROSS-LINKING | NEXAM CHEMICAL AB (SE) | 2011-11-17 | — | — | 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-20140303328-A1 | CROSS-LINKER | CAPZA2, PAPSS1, CHIA | TSHR 3938/4885LMNA 1449/4885ALDH1A1 3095/4885 |
“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.