Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.40 |
| ▸ | SRD5A2 | P31213 | 4/20 | 0.39 |
| ▸ | MGLL | Q99685 | 1/20 | 0.38 |
| ▸ | BCL2 | P10415 | 1/20 | 0.36 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.36 |
| ▸ | BAD | Q92934 | 1/20 | 0.36 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.36 |
| ▸ | ERCC5 | P28715 | 1/20 | 0.36 |
| ▸ | FEN1 | P39748 | 1/20 | 0.36 |
| ▸ | GRM5 | P41594 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.35 |
| ▸ | NR1H4 | Q96RI1 | 1/20 | 0.34 |
| ▸ | KDM2B | Q8NHM5 | 3/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL27870906 | 0.88 | EPHX1 (0.42) | MGLLALDH1A1MAPK1KDM4EMAPT | |
| Urea SCHEMBL27977094 | 0.84 | EPHX1 (0.40) | ALDH1A1MAPK1MAPTTDP1SMN1; SMN2 | |
| SCHEMBL2850466 | 0.83 | CTNNB1 (0.43) | ALDH1A1MAPK1KDM4EMAPTTDP1 | |
| SCHEMBL27540525 | 0.80 | TDP1 (0.45) | ALDH1A1KDM4EMAPTTDP1SMN1; SMN2 | |
| SCHEMBL12153022 | 0.76 | HSD17B10 (0.34) | KDM4EMAPTTDP1 | |
| SCHEMBL1272762 | 0.75 | HSD17B10 (0.32) | MCL1ALDH1A1MAPT | |
| SCHEMBL28516568 | 0.74 | ATM (0.36) | ALDH1A1MAPK1MAPTTDP1SMN1; SMN2 | |
| Diphenylether SCHEMBL28046907 | 0.74 | LTA4H (0.36) | KDM4EMAPTTDP1 | |
| SCHEMBL547973 | 0.74 | HSD17B10 (0.33) | — | |
| SCHEMBL25567842 | 0.73 | ATM (0.42) | MCL1ALDH1A1MAPK1MAPTSMN1; SMN2 |
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-9127129-B2 | Star polymer | ROBERT BOSCH GMBH (DE) | 2015-09-08 | — | — | US | claimed |
| US-20120238699-A1 | STAR POLYMER | ROBERT BOSCH GMBH (DE) | 2012-09-20 | — | — | US | claimed |
| US-9127129-B2 | Star polymer | ROBERT BOSCH GMBH (DE) | 2015-09-08 | — | — | US | disclosed |
| US-20120238699-A1 | STAR POLYMER | ROBERT BOSCH GMBH (DE) | 2012-09-20 | — | — | US | disclosed |
| EP-2456812-A1 | STAR POLYMER | Robert Bosch GmbH (DE) | 2012-05-30 | — | — | EP | disclosed |
| WO-2011009949-A1 | STAR POLYMER | ROBERT BOSCH GMBH (DE) | 2011-01-27 | — | — | WO | 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-20120238699-A1 | STAR POLYMER | STARD3, STARD10, STARD7 | PARP10 149/4885SRD5A2 1235/4885MGLL 3747/4885 |
“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.