Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BACE1 | P56817 | 10/20 | 0.82 |
| ▸ | AKR1B1 | P15121 | 3/20 | 0.77 |
| ▸ | MAOB | P27338 | 3/20 | 0.77 |
| ▸ | ABCB1 | P08183 | 2/20 | 0.77 |
| ▸ | MAOA | P21397 | 2/20 | 0.77 |
| ▸ | NFE2L2 | Q16236 | 3/20 | 0.68 |
| ▸ | PTGES | O14684 | 2/20 | 0.68 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.68 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.68 |
| ▸ | STAT3 | P40763 | 2/20 | 0.68 |
| ▸ | APP | P05067 | 4/20 | 0.67 |
| ▸ | MAPT | P10636 | 4/20 | 0.67 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.67 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.67 |
| ▸ | TSHR | P16473 | 2/20 | 0.67 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.67 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.67 |
| ▸ | GLO1 | Q04760 | 2/20 | 0.67 |
| ▸ | CAMK2A | Q9UQM7 | 2/20 | 0.67 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.67 |
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 | |
|---|---|---|---|---|
| SCHEMBL3219319 | 1.00 | BACE1 (0.82) | BACE1AKR1B1MAOBABCB1MAOA | |
| SCHEMBL13237036 | 0.91 | ALOX5 (0.79) | BACE1AKR1B1MAOBABCB1MAOA | |
| SCHEMBL14875131 | 0.91 | ALOX5 (0.79) | BACE1AKR1B1MAOBABCB1MAOA | |
| SCHEMBL3218740 | 0.90 | BACE1 (1.00) | BACE1AKR1B1MAOBABCB1MAOA | |
| SCHEMBL3218759 | 0.90 | BACE1 (1.00) | BACE1AKR1B1MAOBABCB1MAOA | |
| SCHEMBL3206013 | 0.88 | NFE2L2 (0.85) | BACE1AKR1B1MAOBABCB1MAOA | |
| SCHEMBL3206032 | 0.88 | NFE2L2 (0.85) | BACE1AKR1B1MAOBABCB1MAOA | |
| SCHEMBL31206242 | 0.87 | APP (0.89) | BACE1AKR1B1MAOBABCB1MAOA | |
| SCHEMBL14586438 | 0.87 | APP (0.89) | BACE1AKR1B1MAOBABCB1MAOA | |
| SCHEMBL21327853 | 0.87 | ABCB1 (1.00) | BACE1AKR1B1MAOBABCB1MAOA |
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-8962674-B2 | Curcumin derivative | TOKYO INSTITUTE OF TECHNOLOGY (JP) | 2015-02-24 | — | — | US | disclosed |
| US-20100048901-A1 | NOVEL CURCUMIN DERIVATIVE | TOKYO INSTITUTE OF TECHNOLOGY (JP) | 2010-02-25 | — | — | US | disclosed |
| EP-2123637-A1 | NOVEL CURCUMIN DERIVATIVE | Tokyo Institute of Technology (JP) | 2009-11-25 | — | — | EP | 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-20100048901-A1 | NOVEL CURCUMIN DERIVATIVE | BACE1, APP, BACE2 | BACE1 1/4885AKR1B1 1096/4885MAOB 969/4885 |
“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.