Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 3/20 | 0.67 |
| ▸ | APP | P05067 | 1/20 | 0.67 |
| ▸ | MAOB | P27338 | 3/20 | 0.63 |
| ▸ | AKR1B10 | O60218 | 1/20 | 0.63 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.63 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.63 |
| ▸ | GLO1 | Q04760 | 1/20 | 0.63 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.63 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.62 |
| ▸ | BACE1 | P56817 | 4/20 | 0.59 |
| ▸ | HDAC6 | Q9UBN7 | 2/20 | 0.59 |
| ▸ | NPC1 | O15118 | 1/20 | 0.59 |
| ▸ | RAB9A | P51151 | 1/20 | 0.59 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.59 |
| ▸ | TRPM8 | Q7Z2W7 | 1/20 | 0.58 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.56 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.55 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL3218729 | 1.00 | MAPT (0.67) | MAPTAPPMAOBAKR1B10AKR1B1 | |
| SCHEMBL17691541 | 0.93 | MAPT (0.71) | MAPTAPPMAOBKDM4EALDH1A1 | |
| SCHEMBL3210767 | 0.91 | MAPT (0.71) | MAPTAPPMAOBAKR1B10AKR1B1 | |
| SCHEMBL3210786 | 0.91 | MAPT (0.71) | MAPTAPPMAOBAKR1B10AKR1B1 | |
| SCHEMBL16576815 | 0.85 | TRPM8 (0.68) | MAPTAPPMAOBKDM4EALDH1A1 | |
| SCHEMBL21933269 | 0.85 | CYP19A1 (0.69) | MAPTMAOBKDM4EALDH1A1HDAC6 | |
| SCHEMBL3209559 | 0.83 | KDM4E (0.73) | MAPTAPPKDM4EALDH1A1NPC1 | |
| SCHEMBL3209529 | 0.83 | KDM4E (0.73) | MAPTAPPKDM4EALDH1A1NPC1 | |
| SCHEMBL25209543 | 0.83 | MAPT (0.84) | MAPTMAOBKDM4EALDH1A1NPC1 | |
| SCHEMBL3440510 | 0.83 | MAPT (0.84) | MAPTMAOBKDM4EALDH1A1NPC1 |
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 | MAPT 8/4885APP 2/4885MAOB 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.