Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5 | P09917 | 2/20 | 0.41 |
| ▸ | FAAH | O00519 | 1/20 | 0.36 |
| ▸ | MGLL | Q99685 | 1/20 | 0.36 |
| ▸ | BRD4 | O60885 | 1/20 | 0.34 |
| ▸ | BRD2 | P25440 | 1/20 | 0.34 |
| ▸ | CCR2 | P41597 | 3/20 | 0.34 |
| ▸ | CCR1 | P32246 | 1/20 | 0.34 |
| ▸ | CCR5 | P51681 | 1/20 | 0.34 |
| ▸ | CXCR4 | P61073 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
| ▸ | GNAI3 | P08754 | 1/20 | 0.33 |
| ▸ | GNAO1 | P09471 | 1/20 | 0.33 |
| ▸ | GNAI1 | P63096 | 1/20 | 0.33 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | CA12 | O43570 | 1/20 | 0.32 |
| ▸ | CA1 | P00915 | 1/20 | 0.32 |
| ▸ | CA2 | P00918 | 1/20 | 0.32 |
| ▸ | CA3 | P07451 | 1/20 | 0.32 |
| ▸ | CA4 | P22748 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL24409413 | 1.00 | ALOX5 (0.41) | ALOX5FAAHMGLLBRD4BRD2 | |
| SCHEMBL11028833 | 0.98 | ALOX5 (0.38) | ALOX5FAAHMGLLBRD4BRD2 | |
| SCHEMBL19453101 | 0.95 | ALOX5 (0.36) | ALOX5FAAHMGLLCCR2CCR1 | |
| SCHEMBL8925332 | 0.94 | ALOX5 (0.36) | ALOX5FAAHMGLLCCR2CCR1 | |
| SCHEMBL19918839 | 0.93 | BRD4 (0.36) | ALOX5FAAHMGLLBRD4BRD2 | |
| SCHEMBL21922559 | 0.87 | ALOX5 (0.41) | ALOX5FAAHMGLLBRD4BRD2 | |
| SCHEMBL19918777 | 0.87 | MITF (0.33) | ALOX5BRD4BRD2GAAALDH1A1 | |
| SCHEMBL18799294 | 0.87 | ALOX5 (0.41) | ALOX5FAAHMGLLBRD4BRD2 | |
| SCHEMBL19918791 | 0.86 | BRD4 (0.39) | ALOX5BRD4BRD2PIK3CDLMNA | |
| SCHEMBL26946782 | 0.85 | ALOX5 (0.40) | ALOX5FAAHMGLLBRD4BRD2 |
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-20230399297-A1 | Novel Glutamine Analogs | JACOBIO PHARMACEUTICALS CO., LTD (CN) | 2023-12-14 | — | — | US | disclosed |
| US-11076594-B2 | Pyrazolone compound or salt thereof, preparation method therefor, herbicide composition and use thereof | QINGDAO KINGAGROOT CHEMICAL COMPOUNDS CO., LTD. (CN) | 2021-08-03 | — | — | US | disclosed |
| US-20180055054-A1 | PYRAZOLONE COMPOUND OR SALT THEREOF, PREPARATION METHOD THEREFOR, HERBICIDE COMPOSITION AND USE THEREOF | QINGDAO KINGAGROOT CHEMICAL COMPOUNDS CO., LTD. (CN) | 2018-03-01 | — | — | 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 (3 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-20230399297-A1 | Novel Glutamine Analogs | GLUL, GATD3, GLS | ALOX5 3201/4885FAAH 840/4885MGLL 2179/4885 |
| US-20180055054-A1 | PYRAZOLONE COMPOUND OR SALT THEREOF, PREPARATION METHOD THEREFOR, HERBICIDE COMPOSITION AND USE THEREOF | THEM6, NOTUM, CYP4F11 | ALOX5 2408/4885FAAH 2133/4885MGLL 3462/4885 |
| US-11076594-B2 | Pyrazolone compound or salt thereof, preparation method therefor, herbicide composition and use thereof | THEM6, NOTUM, CYP4F11 | ALOX5 2408/4885FAAH 2133/4885MGLL 3462/4885 |
“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.