Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.59 |
| ▸ | TMPRSS15 | P98073 | 2/20 | 0.57 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.57 |
| ▸ | ACR | P10323 | 1/20 | 0.57 |
| ▸ | KMT2A | Q03164 | 7/20 | 0.56 |
| ▸ | ATM | Q13315 | 1/20 | 0.56 |
| ▸ | NSD2 | O96028 | 1/20 | 0.55 |
| ▸ | MAPT | P10636 | 6/20 | 0.54 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.54 |
| ▸ | MEN1 | O00255 | 4/20 | 0.53 |
| ▸ | PKM | P14618 | 2/20 | 0.53 |
| ▸ | NPC1 | O15118 | 1/20 | 0.53 |
| ▸ | RAB9A | P51151 | 1/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.51 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.51 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL11124086 | 0.94 | BCL2L1 (0.55) | PARP10TMPRSS15PRSS1ACRKMT2A | |
| SCHEMBL2464842 | 0.92 | KMT2A (0.65) | PARP10KMT2AATMMAPTSMN1; SMN2 | |
| SCHEMBL2838573 | 0.90 | KMT2A (0.61) | PARP10PRSS1KMT2AATMMAPT | |
| SCHEMBL29009176 | 0.90 | KMT2A (0.61) | PARP10PRSS1KMT2AATMMAPT | |
| SCHEMBL70034 | 0.89 | PARP10 (0.70) | PARP10TMPRSS15PRSS1ACRKMT2A | |
| SCHEMBL10794582 | 0.89 | PARP10 (0.57) | PARP10TMPRSS15PRSS1ACRKMT2A | |
| SCHEMBL4924025 | 0.87 | MEN1 (0.65) | KMT2AATMMAPTSMN1; SMN2MEN1 | |
| SCHEMBL11125622 | 0.87 | KMT2A (0.59) | PARP10KMT2AATMMAPTSMN1; SMN2 | |
| SCHEMBL9943521 | 0.86 | PARP10 (0.58) | PARP10TMPRSS15PRSS1ACRKMT2A | |
| SCHEMBL8205435 | 0.85 | PARP10 (0.78) | PARP10TMPRSS15PRSS1ACRKMT2A |
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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-61189249-A | — | — | None | — | — | JP | disclosed |
| JP-62114927-A | — | — | None | — | — | JP | disclosed |
| JP-63057546-A | — | — | None | — | — | JP | disclosed |
| JP-63027453-A | — | — | None | — | — | JP | disclosed |
| JP-63027454-A | — | — | None | — | — | JP | disclosed |
| JP-63010741-A | — | — | None | — | — | JP | disclosed |
| US-20230242705-A1 | ESTER COMPOUND AND RESIN COMPOSITION | AJINOMOTO CO., INC. (JP) | 2023-08-03 | — | — | US | disclosed |
| CN-116410211-A | Benzofuran compound | 山东新时代药业有限公司 | 2023-07-11 | — | — | CN | disclosed |
| CN-109971151-B | Bisphthalonitrile resin fiber reinforced material containing triaryl s-triazine structure and preparation method thereof | 大连理工大学 | 2021-09-17 | — | — | CN | disclosed |
| US-8410303-B2 | Direct conversion of phenols into amides and esters of benzoic acid | The Florida State University Research Foundation, Inc. (US) | 2013-04-02 | — | — | US | disclosed |
| JP-S6357546-A | SEPARATION PURIFICATION OF HIGH PURITY 4-(PARAFLUOROBENZOYL)PHENOL | ASAHI CHEM IND CO LTD | 1988-03-12 | — | — | JP | disclosed |
| JP-S6327453-A | PRODUCTION OF 4-(PARAFLUOROBENZOYL)PHENOLS | ASAHI CHEM IND CO LTD | 1988-02-05 | — | — | JP | disclosed |
| JP-S6327454-A | PRODUCTION OF 4-(PARAFLUOROBENZOYL)PHENOLS | ASAHI CHEM IND CO LTD | 1988-02-05 | — | — | JP | disclosed |
| JP-S6310741-A | PRODUCTION OF 4-(P-FLUOROBENZOYL)PHENOL | ASAHI CHEM IND CO LTD | 1988-01-18 | — | — | JP | disclosed |
| JP-S62114927-A | PRODUCTION OF 4-P-FLUOROBENZOYL PHENOL | ASAHI CHEM IND CO LTD | 1987-05-26 | — | — | JP | disclosed |
| CN-86103808-A | The block polymer and the manufacture method thereof that contain aromatic base ether ketone | — | 1987-03-04 | — | — | CN | disclosed |
| JP-S61189249-A | PRODUCTION OF FLUORINE-SUBSTITUTED AROMATIC CARBOXYLIC ACID ARYL ESTER | ASAHI CHEM IND CO LTD | 1986-08-22 | — | — | JP | disclosed |
| EP-0057503-B1 | PRODUCTION OF HYDROXY ARYLOPHENONES | IMPERIAL CHEMICAL INDUSTRIES PLC (GB) | 1985-03-20 | — | — | EP | disclosed |
| US-4453010-A | Production of hydroxy arylophenones | IMPERIAL CHEMICAL INDUSTRIES PLC (GB) | 1984-06-05 | — | — | US | disclosed |
| EP-0057503-A1 | Production of hydroxy arylophenones | IMPERIAL CHEMICAL INDUSTRIES PLC (GB) | 1982-08-11 | — | — | 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-20230242705-A1 | ESTER COMPOUND AND RESIN COMPOSITION | AFF4, AFF1, AFF2 | PARP10 1248/4885TMPRSS15 4018/4885PRSS1 4522/4885 |
“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.