Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.62 |
| ▸ | NOTUM | Q6P988 | 2/20 | 0.60 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.58 |
| ▸ | RAB9A | P51151 | 3/20 | 0.56 |
| ▸ | GAA | P10253 | 1/20 | 0.56 |
| ▸ | NPC1 | O15118 | 1/20 | 0.53 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.53 |
| ▸ | PKM | P14618 | 1/20 | 0.53 |
| ▸ | CA12 | O43570 | 2/20 | 0.48 |
| ▸ | CA1 | P00915 | 2/20 | 0.48 |
| ▸ | CA2 | P00918 | 2/20 | 0.48 |
| ▸ | CA7 | P43166 | 2/20 | 0.48 |
| ▸ | CA9 | Q16790 | 2/20 | 0.48 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.48 |
| ▸ | LMNA | P02545 | 1/20 | 0.48 |
| ▸ | TP53 | P04637 | 1/20 | 0.48 |
| ▸ | CA3 | P07451 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL28339344 | 0.98 | SMN1; SMN2 (0.60) | SMN1; SMN2NOTUMTDP1RAB9AGAA | |
| SCHEMBL8284047 | 0.84 | TDP1 (0.58) | SMN1; SMN2NOTUMTDP1RAB9AGAA | |
| SCHEMBL29159168 | 0.84 | SMN1; SMN2 (0.56) | SMN1; SMN2NOTUMTDP1RAB9AGAA | |
| SCHEMBL20893876 | 0.81 | SMN1; SMN2 (0.53) | SMN1; SMN2NOTUMTDP1RAB9AGAA | |
| SCHEMBL1664710 | 0.79 | BAZ2B (0.67) | SMN1; SMN2NOTUMTDP1RAB9AGAA | |
| SCHEMBL7967223 | 0.79 | SMN1; SMN2 (0.51) | SMN1; SMN2NOTUMTDP1RAB9AGAA | |
| SCHEMBL2419793 | 0.79 | ALDH1A1 (0.68) | SMN1; SMN2TDP1RAB9AGAANPC1 | |
| SCHEMBL10939397 | 0.79 | ALDH1A1 (0.58) | SMN1; SMN2NOTUMTDP1RAB9AGAA | |
| SCHEMBL19101990 | 0.79 | ALDH1A1 (0.58) | SMN1; SMN2NOTUMTDP1RAB9AGAA | |
| SCHEMBL2221019 | 0.79 | TDP1 (0.67) | SMN1; SMN2NOTUMTDP1RAB9AGAA |
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 204 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12157094-B2 | Gas separation method with multilayer membrane | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-12-03 | — | — | US | claimed |
| US-12138596-B2 | Method for separating carbon dioxide and methane | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-11-12 | — | — | US | claimed |
| US-12102966-B2 | CO2 gas enrichment method | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-10-01 | — | — | US | claimed |
| US-12102967-B2 | Method for separating a gas stream to isolate carbon dioxide | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-10-01 | — | — | US | claimed |
| US-20240278188-A1 | METHOD FOR SEPARATING CARBON DIOXIDE AND METHANE | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-08-22 | — | — | US | claimed |
| US-20240278190-A1 | GAS SEPARATION METHOD WITH MULTILAYER MEMBRANE | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-08-22 | — | — | US | claimed |
| US-20240269622-A1 | METHOD FOR SEPARATING A GAS STREAM TO ISOLATE CARBON DIOXIDE | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-08-15 | — | — | US | claimed |
| US-20240226816-A1 | CO2 GAS ENRICHMENT METHOD | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-07-11 | — | — | US | claimed |
| US-11969694-B2 | Method for separating a gas mixture | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-04-30 | — | — | US | claimed |
| US-11964240-B2 | Gas filter for separating gaseous compositions | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2024-04-23 | — | — | US | claimed |
| EP-1877412-A1 | ZEOLITE-LIKE METAL ORGANIC FRAMEWORKS (ZMOFS): MODULAR APPROACH TO THE SYNTHESIS OF ORGANIC-INORGANIC HYBRID POROUS MATERIALS HAVING A ZEOLITE LIKE TOPOLOGY | UNIVERSITY OF SOUTH FLORIDA (US) | 2008-01-16 | — | — | EP | claimed |
| US-20060287190-A1 | Zeolite-like metal organic frameworks (ZMOFS): modular approach to the synthesis of organic-inorganic hybrid porous materials having a zeolite like topology | UNIVERSITY OF SOUTH FLORIDA | 2006-12-21 | — | — | US | claimed |
| WO-2006116340-A1 | ZEOLITE-LIKE METAL ORGANIC FRAMEWORKS (ZMOFS): MODULAR APPROACH TO THE SYNTHESIS OF ORGANIC-INORGANIC HYBRID POROUS MATERIALS HAVING A ZEOLITE LIKE TOPOLOGY | UNIVERSITY OF SOUTH FLORIDA (US) | 2006-11-02 | — | — | WO | claimed |
| US-6924276-B2 | Diacid-substituted heteroaryl derivatives as matrix metalloproteinase inhibitors | WARNER-LAMBERT COMPANY (US) | 2005-08-02 | — | — | US | claimed |
| EP-1440068-A1 | ACYL DIHYDRO PYRROLE DERIVATIVES AS HCV INHIBITORS | GLAXO GROUP LIMITED (GB) | 2004-07-28 | — | — | EP | claimed |
| US-20030087924-A1 | Diacid-substituted heteroaryl derivatives as matrix metalloproteinase inhibitors | SORENSON RODERICK JOSEPH (US) | 2003-05-08 | — | — | US | claimed |
| WO-2003037893-A1 | ACYL DIHYDRO PYRROLE DERIVATIVES AS HCV INHIBITORS | GLAXO GROUP LIMITED (GB) | 2003-05-08 | — | — | WO | claimed |
| EP-1291345-A1 | Diacid-substituted heteroaryl derivatives as matrix metalloproteinase inhibitors | WARNER-LAMBERT COMPANY (US) | 2003-03-12 | — | — | EP | claimed |
| EP-1211941-A1 | SELECTIVE HERBICIDES ON THE BASIS OF A SUBSTITUTED PHENYLSULFONYLAMINOCARBONYLTRIAZOLINONE AND SAFENERS | Bayer Aktiengesellschaft (DE) | 2002-06-12 | — | — | EP | claimed |
| WO-2001015533-A1 | SELECTIVE HERBICIDES ON THE BASIS OF A SUBSTITUTED PHENYLSULFONYLAMINOCARBONYLTRIAZOLINONE AND SAFENERS | BAYER AKTIENGESELLSCHAFT (DE) | 2001-03-08 | — | — | WO | claimed |
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-20030087924-A1 | Diacid-substituted heteroaryl derivatives as matrix metalloproteinase inhibitors | MMP13, MMP3, MMP9 | SMN1; SMN2 3410/4885NOTUM 2612/4885TDP1 1854/4885 |
“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.