Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 1/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | RAB9A | P51151 | 3/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.36 |
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | MAOA | P21397 | 1/20 | 0.36 |
| ▸ | MAOB | P27338 | 1/20 | 0.36 |
| ▸ | RRM1 | P23921 | 3/20 | 0.35 |
| ▸ | RRM2 | P31350 | 2/20 | 0.35 |
| ▸ | RRM2B | Q7LG56 | 2/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.34 |
| ▸ | MEN1 | O00255 | 2/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.34 |
| ▸ | MMP1 | P03956 | 1/20 | 0.34 |
| ▸ | MMP2 | P08253 | 1/20 | 0.34 |
| ▸ | MMP9 | P14780 | 1/20 | 0.34 |
| ▸ | NPC1 | O15118 | 2/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| 4-Vinylphenol SCHEMBL766769 | 0.94 | ALDH1A1 (0.39) | TDP1RAB9AMAPTALDH1A1MEN1 | |
| 4-Vinylphenol SCHEMBL2193194 | 0.86 | MAOB (0.36) | RAB9AMAPTMAOAMAOBRRM1 | |
| 4-Vinylphenol SCHEMBL2190252 | 0.85 | S100B (0.46) | RAB9AMAPTRRM1ALDH1A1MEN1 | |
| SCHEMBL15048556 | 0.84 | RRM1 (0.36) | TP53TDP1RAB9AMAPTPOLB | |
| 4-Vinylphenol SCHEMBL3759703 | 0.80 | MEN1 (0.35) | MEN1KMT2ACYP1A2 | |
| SCHEMBL4018530 | 0.80 | CYP1A2 (0.43) | TP53TDP1RAB9ARRM1ALDH1A1 | |
| 4-Vinylphenol SCHEMBL2193449 | 0.78 | CXCL12 (0.31) | MAOB | |
| 4-Vinylphenol SCHEMBL2191047 | 0.78 | S100B (0.39) | RAB9AMAPTRRM1ALDH1A1MEN1 | |
| Styrene SCHEMBL73353 | 0.78 | ALDH1A1 (0.56) | TP53TDP1RAB9AMAPTMAOB | |
| 4-Vinylphenol SCHEMBL925059 | 0.77 | S100B (0.31) | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8501942-B2 | Polymerizable monomers | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2013-08-06 | — | — | US | disclosed |
| US-20120028190-A1 | POLYMER, CHEMICALLY AMPLIFIED NEGATIVE RESIST COMPOSITION, AND PATTERNING PROCESS | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2012-02-02 | — | — | US | disclosed |
| US-20120029193-A1 | POLYMERIZABLE MONOMERS | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2012-02-02 | — | — | 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-20120029193-A1 | POLYMERIZABLE MONOMERS | C9, CCNA1, H1-0 | ACHE 4676/4885TP53 3878/4885TDP1 2164/4885 |
“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.