Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDC25A | P30304 | 2/20 | 0.48 |
| ▸ | APOBEC3A | P31941 | 4/20 | 0.45 |
| ▸ | APOBEC3G | Q9HC16 | 4/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.43 |
| ▸ | CTDSP1 | Q9GZU7 | 3/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | PABPC1 | P11940 | 3/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.35 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.35 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.35 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.35 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.35 |
| ▸ | CNR1 | P21554 | 2/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | TERT | O14746 | 5/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 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 | |
|---|---|---|---|---|
| Methoxyacetic Acid SCHEMBL17418718 | 0.88 | CDC25A (0.44) | CDC25AAPOBEC3AAPOBEC3GKDM4ECTDSP1 | |
| Methoxyacetic Acid SCHEMBL17418390 | 0.88 | CDC25A (0.45) | CDC25AAPOBEC3AAPOBEC3GCTDSP1L3MBTL1 | |
| Methoxyacetic Acid SCHEMBL17418583 | 0.85 | KDM4E (0.61) | CDC25AAPOBEC3AAPOBEC3GKDM4ECHRNB2 | |
| Methoxyacetic Acid SCHEMBL17418865 | 0.85 | CDC25A (0.49) | CDC25AAPOBEC3AAPOBEC3GCTDSP1L3MBTL1 | |
| Methoxyacetic Acid SCHEMBL17418535 | 0.84 | PABPC1 (0.38) | CDC25AAPOBEC3AAPOBEC3GCTDSP1L3MBTL1 | |
| Methoxyacetic Acid SCHEMBL17418385 | 0.84 | KDM4E (0.65) | CDC25AAPOBEC3AAPOBEC3GKDM4ECTDSP1 | |
| SCHEMBL1223460 | 0.83 | KDM4E (0.59) | CDC25AAPOBEC3AAPOBEC3GKDM4ECTDSP1 | |
| SCHEMBL17418580 | 0.82 | APOBEC3A (0.41) | CDC25AAPOBEC3AAPOBEC3GKDM4ECTDSP1 | |
| SCHEMBL17418368 | 0.82 | APOBEC3A (0.41) | CDC25AAPOBEC3AAPOBEC3GKDM4ECTDSP1 | |
| SCHEMBL17418651 | 0.82 | APOBEC3A (0.41) | CDC25AAPOBEC3AAPOBEC3GKDM4ECTDSP1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10087155-B2 | Onium salt, liquid composition containing said onium salt and cellulose, and cellulose recovery method | KOEI CHEMICAL COMPANY, LIMITED (JP) | 2018-10-02 | — | — | US | disclosed |
| US-20160009669-A1 | ONIUM SALT, LIQUID COMPOSITION CONTAINING SAID ONIUM SALT AND CELLULOSE, AND CELLULOSE RECOVERY METHOD | KOEI CHEMICAL COMPANY, LIMITED (JP) | 2016-01-14 | — | — | 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 (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-20160009669-A1 | ONIUM SALT, LIQUID COMPOSITION CONTAINING SAID ONIUM SALT AND CELLULOSE, AND CELLULOSE RECOVERY METHOD | CEL, CROCC, ALG1 | CDC25A 2218/4885APOBEC3A 2939/4885APOBEC3G 2217/4885 |
| US-10087155-B2 | Onium salt, liquid composition containing said onium salt and cellulose, and cellulose recovery method | CEL, CROCC, ALG1 | CDC25A 2218/4885APOBEC3A 2939/4885APOBEC3G 2217/4885 |
“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.