Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACLY | P53396 | 3/20 | 0.64 |
| ▸ | HDAC2 | Q92769 | 3/20 | 0.63 |
| ▸ | MEN1 | O00255 | 4/20 | 0.62 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.62 |
| ▸ | SUCNR1 | Q9BXA5 | 1/20 | 0.62 |
| ▸ | POLB | P06746 | 4/20 | 0.60 |
| ▸ | MAPT | P10636 | 2/20 | 0.60 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.60 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.60 |
| ▸ | NPC1 | O15118 | 2/20 | 0.60 |
| ▸ | RAB9A | P51151 | 2/20 | 0.60 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.60 |
| ▸ | GFER | P55789 | 1/20 | 0.59 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.57 |
| ▸ | PKM | P14618 | 1/20 | 0.57 |
| ▸ | SERPINE1 | P05121 | 1/20 | 0.56 |
| ▸ | DHODH | Q02127 | 1/20 | 0.56 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.55 |
| ▸ | KCNK3 | O14649 | 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 | |
|---|---|---|---|---|
| SCHEMBL2276385 | 0.93 | HDAC2 (0.72) | ACLYHDAC2MEN1KMT2AALDH1A1 | |
| SCHEMBL2275720 | 0.90 | SUCNR1 (0.73) | ACLYHDAC2MEN1KMT2ASUCNR1 | |
| SCHEMBL2270466 | 0.89 | ACLY (0.71) | ACLYHDAC2MEN1KMT2ASUCNR1 | |
| SCHEMBL4563581 | 0.88 | ACLY (0.65) | ACLYHDAC2MEN1KMT2AALDH1A1 | |
| SCHEMBL2275453 | 0.87 | ACLY (0.76) | ACLYHDAC2MEN1KMT2ASUCNR1 | |
| SCHEMBL2271703 | 0.87 | ACLY (0.64) | ACLYHDAC2MEN1KMT2ASUCNR1 | |
| SCHEMBL2269909 | 0.86 | ACLY (0.67) | ACLYHDAC2MEN1KMT2AALDH1A1 | |
| SCHEMBL2272270 | 0.85 | SUCNR1 (0.67) | ACLYHDAC2MEN1KMT2AALDH1A1 | |
| SCHEMBL12118100 | 0.85 | ACLY (0.56) | ACLYHDAC2ALDH1A1SUCNR1NPC1 | |
| SCHEMBL2270222 | 0.84 | DHODH (0.77) | ACLYHDAC2MEN1KMT2ASUCNR1 |
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-7999132-B2 | Anthranilic acid derivative or salt thereof | TOYAMA CHEMICAL CO., LTD. (JP) | 2011-08-16 | — | — | US | disclosed |
| US-20090240052-A1 | NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF | TOYAMA CHEMICAL CO., LTD. (JP) | 2009-09-24 | — | — | US | disclosed |
| EP-1820795-A1 | NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF | TOYAMA CHEMICAL CO., LTD. (JP) | 2007-08-22 | — | — | 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-20090240052-A1 | NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF | MMP13, MMP26, MMP11 | ACLY 653/4885HDAC2 276/4885MEN1 3105/4885 |
“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.