Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.56 |
| ▸ | L3MBTL1 | Q9Y468 | 6/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.56 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.56 |
| ▸ | ALOX12 | P18054 | 4/20 | 0.56 |
| ▸ | TSHR | P16473 | 3/20 | 0.56 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.56 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.56 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.56 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.56 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.56 |
| ▸ | HTR2B | P41595 | 1/20 | 0.56 |
| ▸ | MAPT | P10636 | 7/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.46 |
| ▸ | HPGD | P15428 | 4/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.46 |
| ▸ | HTT | P42858 | 2/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL12322575 | 1.00 | ALDH1A1 (0.56) | ALDH1A1L3MBTL1HSD17B10TDP1ALOX12 | |
| SCHEMBL490556 | 1.00 | ALDH1A1 (0.56) | ALDH1A1L3MBTL1HSD17B10TDP1ALOX12 | |
| SCHEMBL21103545 | 1.00 | ALDH1A1 (0.56) | ALDH1A1L3MBTL1HSD17B10TDP1ALOX12 | |
| SCHEMBL17409606 | 1.00 | ALDH1A1 (0.56) | ALDH1A1L3MBTL1HSD17B10TDP1ALOX12 | |
| SCHEMBL4238543 | 1.00 | ALDH1A1 (0.56) | ALDH1A1L3MBTL1HSD17B10TDP1ALOX12 | |
| SCHEMBL2068419 | 0.98 | ALDH1A1 (0.54) | ALDH1A1L3MBTL1HSD17B10TDP1ALOX12 | |
| SCHEMBL16206576 | 0.98 | ALDH1A1 (0.54) | ALDH1A1L3MBTL1HSD17B10TDP1ALOX12 | |
| SCHEMBL12557588 | 0.98 | ALDH1A1 (0.54) | ALDH1A1L3MBTL1HSD17B10TDP1ALOX12 | |
| SCHEMBL2879747 | 0.98 | ALDH1A1 (0.59) | ALDH1A1L3MBTL1HSD17B10TDP1ALOX12 | |
| SCHEMBL17621956 | 0.98 | ALDH1A1 (0.59) | ALDH1A1L3MBTL1HSD17B10TDP1ALOX12 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3053910-B1 | ANILINE DERIVATIVES AND USES THEREOF | NISSAN CHEMICAL CORP (JP) | 2021-04-28 | — | — | EP | disclosed |
| US-10700283-B2 | Aniline derivatives and uses thereof | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2020-06-30 | — | — | US | disclosed |
| US-20160301011-A1 | ANILINE DERIVATIVES AND USES THEREOF | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2016-10-13 | — | — | US | disclosed |
| EP-3053910-A1 | ANILINE DERIVATIVES AND USES THEREOF | Nissan Chemical Industries, Ltd. (JP) | 2016-08-10 | — | — | 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 (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-20160301011-A1 | ANILINE DERIVATIVES AND USES THEREOF | SLC18A1, SLC18A2, SLC43A1 | ALDH1A1 236/4885L3MBTL1 3759/4885HSD17B10 1522/4885 |
| US-10700283-B2 | Aniline derivatives and uses thereof | SLC18A1, SLC18A2, SLC43A1 | ALDH1A1 236/4885L3MBTL1 3759/4885HSD17B10 1522/4885 |
“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.