Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA12 | O43570 | 1/20 | 0.47 |
| ▸ | CA2 | P00918 | 1/20 | 0.47 |
| ▸ | CA3 | P07451 | 1/20 | 0.47 |
| ▸ | CA4 | P22748 | 1/20 | 0.47 |
| ▸ | CA6 | P23280 | 1/20 | 0.47 |
| ▸ | CA5A | P35218 | 1/20 | 0.47 |
| ▸ | CA7 | P43166 | 1/20 | 0.47 |
| ▸ | CA9 | Q16790 | 1/20 | 0.47 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.47 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.39 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.36 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.36 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.36 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.36 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.36 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Dimethylaminoethanol SCHEMBL1132205 | 0.84 | — | — | |
| Formic Acid SCHEMBL3409907 | 0.84 | — | — | |
| Formic Acid SCHEMBL17184059 | 0.82 | DNM1 (0.38) | CA12CA2CA3CA4CA6 | |
| Formic Acid SCHEMBL2962390 | 0.82 | CA12 (0.52) | CA12CA2CA3CA4CA6 | |
| Formic Acid SCHEMBL27230851 | 0.82 | CA12 (0.33) | CA12CA2CA3CA4CA6 | |
| Formic Acid SCHEMBL2960819 | 0.80 | CA12 (0.47) | CA12CA2CA9MAPTALDH1A1 | |
| Formic Acid SCHEMBL2170935 | 0.80 | DNM1 (0.55) | CA12CA9MAPTALDH1A1TSHR | |
| Formic Acid SCHEMBL5026932 | 0.80 | MAPT (0.48) | MAPTALDH1A1TSHRTDP1PAOX | |
| N,N-Dimethylethanaminium SCHEMBL3414115 | 0.79 | — | — | |
| Formic Acid SCHEMBL17184057 | 0.78 | TDP1 (0.54) | MAPTALDH1A1TSHRTDP1CHRM2 |
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-8722753-B2 | Hydroxyl terminated precursor and method of making the same | LEAR CORPORATION (US) | 2014-05-13 | — | — | US | disclosed |
| US-20100160593-A1 | ISOCYANATO TERMINATED PRECURSOR AND METHOD OF MAKING THE SAME | LEAR CORPORATION (US) | 2010-06-24 | — | — | US | disclosed |
| US-7678936-B2 | Isocyanato terminated precursor and method of making the same | LEAR CORPORATION (US) | 2010-03-16 | — | — | US | disclosed |
| WO-2009026426-A1 | ISOCYANATO TERMINATED PRECURSOR AND METHOD OF MAKING THE SAME | RENOSOL SYSTEMS, LLC (US) | 2009-02-26 | — | — | WO | disclosed |
| US-20090054611-A1 | HYDROXYL TERMINATED PRECURSOR AND METHOD OF MAKING THE SAME | LEAR CORPORATION | 2009-02-26 | — | — | US | disclosed |
| US-20090054604-A1 | ISOCYANATO TERMINATED PRECURSOR AND METHOD OF MAKING THE SAME | LEAR CORPORATION | 2009-02-26 | — | — | US | disclosed |
| WO-2009026424-A1 | HYDROXYL TERMINATED PRECURSOR AND METHOD OF MAKING THE SAME | RENOSOL SYSTEMS, LLC (US) | 2009-02-26 | — | — | 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-20090054604-A1 | ISOCYANATO TERMINATED PRECURSOR AND METHOD OF MAKING THE SAME | IDH3A, IDH2, CBR3 | CA12 162/4885CA2 471/4885CA3 38/4885 |
“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.