Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.60 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.60 |
| ▸ | TSHR | P16473 | 4/20 | 0.60 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.60 |
| ▸ | ALOX12 | P18054 | 3/20 | 0.60 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.60 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.60 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.60 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.60 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.60 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.60 |
| ▸ | HTR2B | P41595 | 1/20 | 0.60 |
| ▸ | MAPT | P10636 | 3/20 | 0.59 |
| ▸ | MEN1 | O00255 | 2/20 | 0.59 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.59 |
| ▸ | AR | P10275 | 1/20 | 0.59 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.48 |
| ▸ | HPGD | P15428 | 2/20 | 0.48 |
| ▸ | HTT | P42858 | 2/20 | 0.48 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL21234546 | 0.95 | ALDH1A1 (0.55) | ALDH1A1HSD17B10TSHRTDP1ALOX12 | |
| SCHEMBL8859481 | 0.92 | ALDH1A1 (0.71) | ALDH1A1HSD17B10TSHRTDP1ALOX12 | |
| SCHEMBL21514977 | 0.92 | ALDH1A1 (0.71) | ALDH1A1HSD17B10TSHRTDP1ALOX12 | |
| SCHEMBL10034432 | 0.92 | ALDH1A1 (0.71) | ALDH1A1HSD17B10TSHRTDP1ALOX12 | |
| SCHEMBL5370467 | 0.92 | ALDH1A1 (0.71) | ALDH1A1HSD17B10TSHRTDP1ALOX12 | |
| SCHEMBL68489 | 0.92 | ALDH1A1 (0.71) | ALDH1A1HSD17B10TSHRTDP1ALOX12 | |
| SCHEMBL428698 | 0.92 | ALDH1A1 (0.71) | ALDH1A1HSD17B10TSHRTDP1ALOX12 | |
| SCHEMBL4554396 | 0.92 | ALDH1A1 (0.71) | ALDH1A1HSD17B10TSHRTDP1ALOX12 | |
| SCHEMBL21234551 | 0.90 | ALDH1A1 (0.61) | ALDH1A1HSD17B10TSHRTDP1ALOX12 | |
| SCHEMBL18873127 | 0.90 | ALDH1A1 (0.55) | ALDH1A1HSD17B10TSHRTDP1ALOX12 |
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-7271291-B2 | 1,3,5-tris (arylamino) benzenes | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2007-09-18 | — | — | US | disclosed |
| US-20060173216-A1 | Novel 1, 3, 5 tris (arylamino) benzenes | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2006-08-03 | — | — | 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-20060173216-A1 | Novel 1, 3, 5 tris (arylamino) benzenes | HSPA4L, HSPA1A, GAPVD1 | ALDH1A1 1122/4885HSD17B10 3796/4885TSHR 3997/4885 |
“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.