Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BRD4 | O60885 | 1/20 | 0.40 |
| ▸ | BRD2 | P25440 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 3/20 | 0.38 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.37 |
| ▸ | TSHR | P16473 | 2/20 | 0.36 |
| ▸ | CA12 | O43570 | 1/20 | 0.36 |
| ▸ | CA1 | P00915 | 1/20 | 0.36 |
| ▸ | CA2 | P00918 | 1/20 | 0.36 |
| ▸ | CA3 | P07451 | 1/20 | 0.36 |
| ▸ | CA4 | P22748 | 1/20 | 0.36 |
| ▸ | CA6 | P23280 | 1/20 | 0.36 |
| ▸ | CA5A | P35218 | 1/20 | 0.36 |
| ▸ | CA7 | P43166 | 1/20 | 0.36 |
| ▸ | CA9 | Q16790 | 1/20 | 0.36 |
| ▸ | CA13 | Q8N1Q1 | 1/20 | 0.36 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.36 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.36 |
| ▸ | PER2 | O15055 | 2/20 | 0.34 |
| ▸ | HTT | P42858 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL10093754 | 0.82 | BRD4 (0.41) | BRD4BRD2LMNAPIK3CDKMT2A | |
| SCHEMBL21465976 | 0.80 | BRD4 (0.40) | BRD4BRD2LMNAPIK3CDKMT2A | |
| SCHEMBL11028251 | 0.80 | BRD4 (0.40) | BRD4BRD2LMNAPIK3CDKMT2A | |
| SCHEMBL6606439 | 0.80 | BRD4 (0.40) | BRD4BRD2LMNAPIK3CDKMT2A | |
| SCHEMBL25988587 | 0.78 | BRD4 (0.39) | BRD4BRD2LMNAPIK3CDKMT2A | |
| SCHEMBL19918791 | 0.78 | BRD4 (0.39) | BRD4BRD2LMNAPIK3CDKMT2A | |
| SCHEMBL6608794 | 0.77 | BRD4 (0.38) | BRD4BRD2LMNAPIK3CDKMT2A | |
| SCHEMBL19106731 | 0.77 | PIK3CD (0.47) | BRD4BRD2LMNAPIK3CDKMT2A | |
| SCHEMBL23854239 | 0.77 | BRD4 (0.44) | BRD4BRD2LMNAPIK3CDKMT2A | |
| SCHEMBL10664045 | 0.77 | BRD4 (0.44) | BRD4BRD2LMNAPIK3CDKMT2A |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4397750-A | ALKENYLSUCCINIC AHYDRIDE DERIVATIVES | MOBIL OIL CORPORATION (US) | 1983-08-09 | — | — | US | claimed |
| US-20210332254-A1 | Aqueous Ink Jet Compostion And Method For Manufacturing Recorded Matter | SEIKO EPSON CORPORATION (JP) | 2021-10-28 | — | — | US | disclosed |
| US-20210301165-A1 | Aqueous Ink Jet Composition, Ink Set, Ink Jet Recording Apparatus, And Method For Manufacturing Recorded Matter | SEIKO EPSON CORPORATION (JP) | 2021-09-30 | — | — | US | disclosed |
| US-20090264650-A1 | Prophylactic/Therapeutic Agent for Diabetes | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2009-10-22 | — | — | US | disclosed |
| EP-1864971-A1 | PROPHYLACTIC/THERAPEUTIC AGENT FOR DIABETES | Takeda Pharmaceutical Company Limited (JP) | 2007-12-12 | — | — | EP | disclosed |
| US-4397750-A | ALKENYLSUCCINIC AHYDRIDE DERIVATIVES | MOBIL OIL CORPORATION (US) | 1983-08-09 | — | — | 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-20090264650-A1 | Prophylactic/Therapeutic Agent for Diabetes | HSD11B1, HSD17B1, HSD11B2 | BRD4 3776/4885BRD2 3616/4885LMNA 2846/4885 |
“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.