Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.85 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.85 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.85 |
| ▸ | CHRNB2 | P17787 | 2/20 | 0.50 |
| ▸ | CHRNA4 | P43681 | 2/20 | 0.50 |
| ▸ | DNM1 | Q05193 | 2/20 | 0.45 |
| ▸ | TP53 | P04637 | 2/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
| ▸ | HTT | P42858 | 2/20 | 0.42 |
| ▸ | CALM1 | P0DP23 | 1/20 | 0.41 |
| ▸ | ALPL | P05186 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.41 |
| ▸ | ALPG | P10696 | 1/20 | 0.41 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.41 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.39 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| Methyl Alcohol SCHEMBL27263369 | 0.97 | TDP1 (0.90) | TDP1KDM4EALDH1A1CHRNB2CHRNA4 | |
| Methyl Alcohol SCHEMBL521522 | 0.97 | TDP1 (0.81) | TDP1KDM4EALDH1A1CHRNB2CHRNA4 | |
| SCHEMBL28168 | 0.95 | ALDH1A1 (0.94) | TDP1KDM4EALDH1A1CHRNB2CHRNA4 | |
| SCHEMBL1484108 | 0.95 | ALDH1A1 (0.94) | TDP1KDM4EALDH1A1CHRNB2CHRNA4 | |
| Hydrogen Sulfide SCHEMBL5998720 | 0.95 | ALDH1A1 (0.94) | TDP1KDM4EALDH1A1CHRNB2CHRNA4 | |
| Methyl Alcohol SCHEMBL28028304 | 0.93 | TDP1 (0.74) | TDP1KDM4EALDH1A1CHRNB2CHRNA4 | |
| Iodide SCHEMBL25223891 | 0.92 | ALDH1A1 (0.90) | TDP1KDM4EALDH1A1CHRNB2CHRNA4 | |
| Bromide SCHEMBL60493 | 0.92 | ALDH1A1 (0.90) | TDP1KDM4EALDH1A1CHRNB2CHRNA4 | |
| Bromide SCHEMBL231096 | 0.92 | ALDH1A1 (0.90) | TDP1KDM4EALDH1A1CHRNB2CHRNA4 | |
| Iodide SCHEMBL238934 | 0.92 | ALDH1A1 (0.90) | TDP1KDM4EALDH1A1CHRNB2CHRNA4 |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0056145-B1 | PROCESS FOR THE PRODUCTION OF INORGANIC-ORGANIC FOAMS | Mobay Chemical Corporation (US) | 1985-06-12 | — | — | EP | claimed |
| US-4355118-A | POLYISOCYANATE, ALKALIMETAL SILICATE, ONIUM COMPOUND | MOBAY CHEMICAL CORPORATION (US) | 1982-10-19 | — | — | US | claimed |
| EP-0056145-A1 | Process for the production of inorganic-organic foams | Mobay Chemical Corporation (US) | 1982-07-21 | — | — | EP | claimed |
| US-20140295566-A1 | CARBOHYDRATE-LIGAND CONJUGATES AND THEIR APPLICATION FOR THE ANALYSIS OF CARBOHYDRATE-PROTEIN INTERACTION | JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) | 2014-10-02 | — | — | US | disclosed |
| US-8765384-B2 | Carbohydrate-ligand conjugates and their application for the analysis of carbohydrate-protein interaction | JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) | 2014-07-01 | — | — | US | disclosed |
| US-20070287195-A1 | Carohydrate-Ligand Conjugates and Their Application for the Analysis of Carbohydrate-Protein Interaction | JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) | 2007-12-13 | — | — | US | disclosed |
| EP-1726596-A1 | SUGAR CHAIN LIGAND COMPOSITE AND METHOD OF ANALYZING PROTEIN WITH THE LIGAND COMPOSITE | Japan Science and Technology Agency (JP) | 2006-11-29 | — | — | EP | disclosed |
| EP-0056145-B1 | PROCESS FOR THE PRODUCTION OF INORGANIC-ORGANIC FOAMS | Mobay Chemical Corporation (US) | 1985-06-12 | — | — | EP | disclosed |
| EP-0056145-A1 | Process for the production of inorganic-organic foams | Mobay Chemical Corporation (US) | 1982-07-21 | — | — | EP | 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 (2 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-20070287195-A1 | Carohydrate-Ligand Conjugates and Their Application for the Analysis of Carbohydrate-Protein Interaction | CA11, CNPY3, CACYBP | TDP1 4792/4885KDM4E 4632/4885ALDH1A1 3453/4885 |
| US-20140295566-A1 | CARBOHYDRATE-LIGAND CONJUGATES AND THEIR APPLICATION FOR THE ANALYSIS OF CARBOHYDRATE-PROTEIN INTERACTION | CA11, CA14, OSTC | TDP1 4844/4885KDM4E 4573/4885ALDH1A1 3113/4885 |
“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.