Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.47 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.47 |
| ▸ | CASP1 | P29466 | 1/20 | 0.47 |
| ▸ | CASP7 | P55210 | 1/20 | 0.47 |
| ▸ | HBB | P68871 | 1/20 | 0.47 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.39 |
| ▸ | MAPT | P10636 | 5/20 | 0.39 |
| ▸ | MEN1 | O00255 | 4/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 4/20 | 0.34 |
| ▸ | RAB9A | P51151 | 3/20 | 0.33 |
| ▸ | FTO | Q9C0B1 | 1/20 | 0.33 |
| ▸ | CHEK1 | O14757 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL22051117 | 0.93 | ALDH1A1 (0.41) | ALDH1A1CYP3A4HSD17B10ALOX15CASP1 | |
| SCHEMBL22050397 | 0.85 | ALDH1A1 (0.44) | ALDH1A1CYP3A4HSD17B10ALOX15CASP1 | |
| SCHEMBL30187261 | 0.82 | MAPT (0.44) | ALDH1A1CYP3A4HSD17B10ALOX15CASP1 | |
| SCHEMBL3471424 | 0.82 | MAPT (0.44) | ALDH1A1CYP3A4HSD17B10ALOX15CASP1 | |
| SCHEMBL22051116 | 0.78 | ALDH1A1 (0.42) | ALDH1A1CYP3A4HSD17B10ALOX15CASP1 | |
| SCHEMBL22050399 | 0.77 | ALDH1A1 (0.40) | ALDH1A1CYP3A4HSD17B10ALOX15CASP1 | |
| SCHEMBL22051893 | 0.76 | ALDH1A1 (0.42) | ALDH1A1CYP3A4HSD17B10ALOX15CASP1 | |
| SCHEMBL22050411 | 0.75 | HSD17B10 (0.42) | ALDH1A1CYP3A4HSD17B10ALOX15TDP1 | |
| SCHEMBL19988082 | 0.72 | SMN1; SMN2 (0.50) | ALDH1A1CYP3A4HSD17B10ALOX15CASP1 | |
| SCHEMBL23307320 | 0.71 | KDM4E (0.32) | ALDH1A1CYP3A4TDP1KDM4EMAPT |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20200172470-A1 | NOVEL (POLY)AMINE COMPOUND, RESIN AND CURED PRODUCT | MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) | 2020-06-04 | — | — | US | 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-20200172470-A1 | NOVEL (POLY)AMINE COMPOUND, RESIN AND CURED PRODUCT | PAM, CBR1, KDM1A | ALDH1A1 276/4885CYP3A4 1300/4885HSD17B10 1943/4885 |
“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.