Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DHODH | Q02127 | 1/20 | 0.73 |
| ▸ | ACLY | P53396 | 2/20 | 0.69 |
| ▸ | SERPINE1 | P05121 | 1/20 | 0.63 |
| ▸ | HDAC1 | Q13547 | 6/20 | 0.62 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.62 |
| ▸ | DEGS1 | O15121 | 1/20 | 0.61 |
| ▸ | SUCNR1 | Q9BXA5 | 1/20 | 0.59 |
| ▸ | PDCD1 | Q15116 | 1/20 | 0.57 |
| ▸ | CD274 | Q9NZQ7 | 1/20 | 0.57 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.57 |
| ▸ | NPC1 | O15118 | 1/20 | 0.57 |
| ▸ | RAB9A | P51151 | 1/20 | 0.57 |
| ▸ | MEN1 | O00255 | 3/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.56 |
| ▸ | MAPT | P10636 | 2/20 | 0.56 |
| ▸ | PKM | P14618 | 2/20 | 0.56 |
| ▸ | GRIK1 | P39086 | 1/20 | 0.56 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.56 |
| ▸ | IGF2BP2 | Q9Y6M1 | 1/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL2274974 | 0.96 | ACLY (0.67) | DHODHACLYSERPINE1HDAC1HDAC2 | |
| SCHEMBL2270222 | 0.94 | DHODH (0.77) | DHODHACLYSERPINE1HDAC1HDAC2 | |
| SCHEMBL2275453 | 0.91 | ACLY (0.76) | DHODHACLYSERPINE1HDAC1HDAC2 | |
| SCHEMBL2272122 | 0.89 | DHODH (0.57) | DHODHACLYSERPINE1HDAC1HDAC2 | |
| SCHEMBL2273186 | 0.88 | ACLY (0.68) | DHODHACLYSERPINE1HDAC1HDAC2 | |
| SCHEMBL2277993 | 0.88 | ACLY (0.65) | DHODHACLYSERPINE1SUCNR1MEN1 | |
| SCHEMBL2274953 | 0.87 | ACLY (0.67) | DHODHACLYSERPINE1HDAC1HDAC2 | |
| SCHEMBL2274998 | 0.87 | ACLY (0.80) | DHODHACLYSERPINE1HDAC1HDAC2 | |
| SCHEMBL2269909 | 0.87 | ACLY (0.67) | DHODHACLYSERPINE1HDAC1HDAC2 | |
| SCHEMBL2271193 | 0.87 | ACLY (0.64) | DHODHACLYSERPINE1HDAC1HDAC2 |
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 | DHODH 1469/4885ACLY 653/4885SERPINE1 101/4885 |
“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.