Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 3/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.43 |
| ▸ | CASP1 | P29466 | 1/20 | 0.43 |
| ▸ | CASP7 | P55210 | 1/20 | 0.43 |
| ▸ | HBB | P68871 | 1/20 | 0.43 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.41 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.41 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.41 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.41 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.41 |
| ▸ | ACHE | P22303 | 1/20 | 0.41 |
| ▸ | HTR2A | P28223 | 1/20 | 0.41 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL22051848 | 0.86 | CYP2D6 (0.46) | CYP3A4ALDH1A1HSD17B10TDP1CYP2D6 | |
| SCHEMBL22051843 | 0.83 | CYP2D6 (0.41) | CYP3A4ALDH1A1HSD17B10ALOX15CASP1 | |
| SCHEMBL23861369 | 0.76 | MEN1 (0.46) | CYP3A4ALDH1A1TDP1CYP2D6SLC6A2 | |
| SCHEMBL23861595 | 0.75 | CYP2D6 (0.39) | CYP3A4TDP1CYP2D6SLC6A2SLC6A4 | |
| SCHEMBL23861597 | 0.74 | HSD17B1 (0.45) | ALDH1A1TDP1CYP2D6SLC6A2SLC6A4 | |
| SCHEMBL7037475 | 0.71 | CYP1A2 (0.50) | ALDH1A1HSD17B10TDP1CYP2D6SLC6A2 | |
| SCHEMBL31675157 | 0.70 | CYP2D6 (0.53) | ALDH1A1TDP1CYP2D6SLC6A2SLC6A4 | |
| SCHEMBL11586023 | 0.70 | CYP2D6 (0.53) | ALDH1A1TDP1CYP2D6SLC6A2SLC6A4 | |
| SCHEMBL5240009 | 0.70 | CYP2C19 (0.42) | CYP3A4ALDH1A1HSD17B10TDP1CYP2D6 | |
| Ammonia Solution, Strong SCHEMBL2412475 | 0.70 | CYP1A2 (0.48) | TDP1CYP2D6SLC6A2SLC6A4KCNH2 |
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 | CYP3A4 1300/4885ALDH1A1 276/4885HSD17B10 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.