Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 3/20 | 0.50 |
| ▸ | RAB9A | P51151 | 2/20 | 0.50 |
| ▸ | HPGD | P15428 | 2/20 | 0.50 |
| ▸ | POLB | P06746 | 2/20 | 0.49 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.49 |
| ▸ | LMNA | P02545 | 1/20 | 0.49 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.49 |
| ▸ | PPARG | P37231 | 1/20 | 0.48 |
| ▸ | PPARA | Q07869 | 1/20 | 0.48 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.43 |
| ▸ | MAOB | P27338 | 5/20 | 0.42 |
| ▸ | STS | P08842 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | MAOA | P21397 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL11145345 | 0.86 | KMT2A (0.62) | MAPTKMT2APARP10ALDH1A1 | |
| Hydrochloric Acid SCHEMBL11155443 | 0.85 | KMT2A (0.61) | MAPTKMT2APARP10ALDH1A1 | |
| SCHEMBL14609920 | 0.85 | ABCB1 (0.47) | MAPTRAB9AHPGDL3MBTL1GAA | |
| SCHEMBL11145332 | 0.85 | KMT2A (0.43) | MAPTHPGDPOLBNPSR1LMNA | |
| SCHEMBL19203888 | 0.85 | MAPT (0.51) | MAPTRAB9AHPGDPOLBNPSR1 | |
| SCHEMBL19117541 | 0.83 | SMN1; SMN2 (0.55) | MAPTRAB9AHPGDNPSR1GAA | |
| 4-(Acetate)Acetophenone SCHEMBL9065455 | 0.83 | ELANE (0.49) | MAPTRAB9AHPGDPOLBNPSR1 | |
| SCHEMBL3852488 | 0.83 | LMNA (0.52) | POLBLMNAL3MBTL1PPARAKMT2A | |
| SCHEMBL685750 | 0.83 | KMT2A (0.37) | MAPTHPGDPOLBNPSR1LMNA | |
| SCHEMBL4460034 | 0.82 | KMT2A (0.41) | MAPTRAB9AHPGDPOLBNPSR1 |
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-10915022-B2 | Photoresist composition and process for producing photoresist pattern | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2021-02-09 | — | — | US | disclosed |
| US-20110178314-A1 | PROCESS FOR PREPARING 2-ALKYL-3-AROYL-5-NITRO-BENZOFURANS | LONZA AG (CH) | 2011-07-21 | — | — | US | disclosed |
| EP-2344467-A1 | PROCESS FOR PREPARING 2-ALKYL-3-AROYL-5-NITRO-BENZOFURANS | Lonza Ltd. (CH) | 2011-07-20 | — | — | EP | disclosed |
| EP-2246341-A1 | Process for preparing 2-Alkyl-3-aroyl-5-nitro-benzofurans | Lonza Ltd. (CH) | 2010-11-03 | — | — | EP | disclosed |
| WO-2010040261-A1 | PROCESS FOR PREPARING 2-ALKYL-3-AROYL-5-NITRO-BENZOFURANS | LONZA LTD (CH) | 2010-04-15 | — | — | WO | disclosed |
| US-5053507-A | Liquid crystal dopants | ARAKAWA KAGAKU KOGYO KABUSHIKI KAISHA (JP) | 1991-10-01 | — | — | 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 (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-20110178314-A1 | PROCESS FOR PREPARING 2-ALKYL-3-AROYL-5-NITRO-BENZOFURANS | NR4A3, CBR3, NR4A1 | MAPT 4885/4885RAB9A 3180/4885HPGD 2354/4885 |
“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.