Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SCN5A | Q14524 | 3/20 | 0.52 |
| ▸ | SCN9A | Q15858 | 3/20 | 0.52 |
| ▸ | GAA | P10253 | 1/20 | 0.50 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.47 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.45 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.45 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.45 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.45 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.45 |
| ▸ | CES2 | O00748 | 2/20 | 0.43 |
| ▸ | CES1 | P23141 | 2/20 | 0.43 |
| ▸ | KIF11 | P52732 | 1/20 | 0.43 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | HTT | P42858 | 1/20 | 0.42 |
| ▸ | EBP | Q15125 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL12315579 | 0.98 | SCN5A (0.55) | SCN5ASCN9AGAASIGMAR1CHRM2 | |
| SCHEMBL7916110 | 0.98 | SCN5A (0.55) | SCN5ASCN9AGAASIGMAR1CHRM2 | |
| SCHEMBL8667621 | 0.98 | SCN5A (0.55) | SCN5ASCN9AGAASIGMAR1CHRM2 | |
| SCHEMBL29211112 | 0.98 | SCN5A (0.55) | SCN5ASCN9AGAASIGMAR1CHRM2 | |
| SCHEMBL29211136 | 0.98 | SCN5A (0.55) | SCN5ASCN9AGAASIGMAR1CHRM2 | |
| SCHEMBL8669195 | 0.98 | SCN5A (0.55) | SCN5ASCN9AGAASIGMAR1CHRM2 | |
| SCHEMBL5155798 | 0.98 | SCN5A (0.55) | SCN5ASCN9AGAASIGMAR1CHRM2 | |
| SCHEMBL10357746 | 0.98 | SCN5A (0.55) | SCN5ASCN9AGAASIGMAR1CHRM2 | |
| SCHEMBL8663800 | 0.98 | SCN5A (0.55) | SCN5ASCN9AGAASIGMAR1CHRM2 | |
| Hydrochloric Acid SCHEMBL7274664 | 0.98 | SCN5A (0.51) | SCN5ASCN9AGAASIGMAR1CHRM2 |
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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117239209-A | Lithium metal battery | 蜂巢能源科技股份有限公司 | 2023-12-15 | — | — | CN | claimed |
| CN-1286959-C | Lubricating oil composition | CHINA PETROLEUM & CHEMICAL (CN) | 2006-11-29 | — | — | CN | claimed |
| CN-1611589-A | Lubricating oil composition | CHINA PETROCHEMICAL CO LTD (CN) | 2005-05-04 | — | — | CN | claimed |
| JP-6025085-A | — | — | None | — | — | JP | disclosed |
| CN-117529377-A | Organic binder, composition for producing inorganic material molded body, green body, degreased body, inorganic material molded body, and method for producing inorganic material molded body | 株式会社吴羽 | 2024-02-06 | — | — | CN | disclosed |
| CN-117239209-A | Lithium metal battery | 蜂巢能源科技股份有限公司 | 2023-12-15 | — | — | CN | disclosed |
| CN-106692144-A | Compositions and methods for prophylaxis and treatment of addictions | 奥默罗斯公司 | 2017-05-24 | — | — | CN | disclosed |
| EP-2057222-B1 | LIQUID PHOSPHITE BLENDS AS STABILIZERS | ADDIVANT SWITZERLAND GMBH (CH) | 2014-03-12 | — | — | EP | disclosed |
| US-8049041-B2 | Phosphite stabilizer for lubricating base stocks and thermoplastic polymers | CHEMTURA CORPORATION (US) | 2011-11-01 | — | — | US | disclosed |
| EP-2294074-A1 | PHOSPHITE STABILIZER FOR LUBRICATING BASE STOCKS AND THERMOPLASTIC POLYMERS | Chemtura Corporation (US) | 2011-03-16 | — | — | EP | disclosed |
| US-7888414-B2 | Liquid phosphite blends as stabilizers | CHEMTURA CORPORATION (US) | 2011-02-15 | — | — | US | disclosed |
| EP-2057222-A2 | LIQUID PHOSPHITE BLENDS AS STABILIZERS | Chemtura USA Corporation (US) | 2009-05-13 | — | — | EP | disclosed |
| WO-2007149143-A2 | LIQUID PHOSPHITE BLENDS AS STABILIZERS | CHEMTURA CORPORATION (US) | 2007-12-27 | — | — | WO | disclosed |
| CN-1286959-C | Lubricating oil composition | CHINA PETROLEUM & CHEMICAL (CN) | 2006-11-29 | — | — | CN | disclosed |
| US-6919389-B2 | Polymer compositions containing benzimidazole based stabilizer compounds | CROMPTON CORPORATION (US) | 2005-07-19 | — | — | US | disclosed |
| CN-1611589-A | Lubricating oil composition | CHINA PETROCHEMICAL CO LTD (CN) | 2005-05-04 | — | — | CN | disclosed |
| US-20040180995-A1 | Polymer compositions containing benzimidazole based stabilizer compounds | ADDIVANT USA, LLC | 2004-09-16 | — | — | US | disclosed |
| US-20040044075-A1 | Alpha acyloxyacetamides for kallikrein and urokinase inhibition | GENZYME CORPORATION | 2004-03-04 | — | — | US | disclosed |
| WO-2003101941-A2 | ALPHA ACYLOXYACETAMIDES FOR KALLIKREIN AND UROKINASE INHIBITION | GENZYME CORPORATION (US) | 2003-12-11 | — | — | WO | disclosed |
| JP-H0625085-A | LIQUID ANTIOXIDANT AS STABILIZER | CIBA GEIGY AG | 1994-02-01 | — | — | JP | 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-20040044075-A1 | Alpha acyloxyacetamides for kallikrein and urokinase inhibition | KLK1, KLK2, KLKB1 | SCN5A 2833/4885SCN9A 2116/4885GAA 1438/4885 |
“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.