Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KLF10 | Q13118 | 1/20 | 0.42 |
| ▸ | CACNA1B | Q00975 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 5/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 4/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 4/20 | 0.37 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.34 |
| ▸ | PTGDR2 | Q9Y5Y4 | 1/20 | 0.34 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.33 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.33 |
| ▸ | HTT | P42858 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 3/20 | 0.33 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.32 |
| ▸ | NUDT1 | P36639 | 1/20 | 0.32 |
| ▸ | BACE1 | P56817 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 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 | |
|---|---|---|---|---|
| SCHEMBL12524314 | 0.88 | KDM4E (0.36) | CACNA1BCYP2D6CYP1A2CYP2C19CYP2C9 | |
| SCHEMBL15625203 | 0.82 | ESR1 (0.41) | CACNA1BCYP2D6CYP1A2CYP2C19CYP2C9 | |
| SCHEMBL2618699 | 0.81 | KLF10 (0.58) | KLF10CACNA1BCYP2D6CYP2C19HSD17B10 | |
| SCHEMBL3452895 | 0.79 | KDM4E (0.33) | CACNA1BCYP2D6CYP1A2CYP2C19CYP2C9 | |
| SCHEMBL9655970 | 0.78 | KDM4E (0.42) | CYP2D6CYP1A2CYP2C19CYP2C9PTGDR2 | |
| SCHEMBL3452783 | 0.78 | PTGDR2 (0.32) | PTGDR2HSD17B10TSHRKDM4EMEN1 | |
| SCHEMBL249904 | 0.77 | KLF10 (0.53) | KLF10CACNA1BCYP2D6CYP1A2CYP2C19 | |
| SCHEMBL4059950 | 0.76 | CYP1A2 (0.38) | CACNA1BCYP2D6CYP1A2CYP2C19CYP2C9 | |
| SCHEMBL2309797 | 0.76 | NUDT1 (0.44) | KLF10CACNA1BCYP2D6CYP1A2CYP2C19 | |
| SCHEMBL11629893 | 0.76 | ALOX15 (0.42) | CYP2D6CYP1A2CYP2C19CYP2C9PTGDR2 |
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-7858819-B2 | Tris(formylphenyl) and novel polynuclear phenol derived therefrom | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2010-12-28 | — | — | US | disclosed |
| US-20100099908-A1 | TRIS(FORMYLPHENYL) AND NEW POLYNUCLEAR POLYPHENOL DERIVED THEREFROM | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2010-04-22 | — | — | 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-20100099908-A1 | TRIS(FORMYLPHENYL) AND NEW POLYNUCLEAR POLYPHENOL DERIVED THEREFROM | AS3MT, RRM2, SHROOM3 | KLF10 2845/4885CACNA1B 2317/4885CYP2D6 1533/4885 |
“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.