Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ERN1 | O75460 | 3/20 | 0.45 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.41 |
| ▸ | HSD17B2 | P37059 | 1/20 | 0.40 |
| ▸ | GPR35 | Q9HC97 | 1/20 | 0.40 |
| ▸ | MAOB | P27338 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | PDE4A | P27815 | 1/20 | 0.38 |
| ▸ | PDE4B | Q07343 | 1/20 | 0.38 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.38 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL4089689 | 0.90 | ERN1 (0.45) | ERN1AKR1B1HSD17B2GPR35MAOB | |
| SCHEMBL7055204 | 0.87 | LMNA (0.48) | ERN1LMNARECQLALDH1A1PDE4A | |
| SCHEMBL27297405 | 0.85 | ERN1 (0.47) | ERN1AKR1B1HSD17B2MAOBLMNA | |
| SCHEMBL27297403 | 0.84 | KDM4E (0.47) | ERN1MAOBLMNAALDH1A1 | |
| SCHEMBL6837533 | 0.83 | PDE4A (0.49) | ERN1GPR35LMNARECQLALDH1A1 | |
| SCHEMBL16345218 | 0.82 | LMNA (0.43) | AKR1B1HSD17B2GPR35MAOBHTT | |
| SCHEMBL6839386 | 0.81 | PDE4A (0.48) | AKR1B1HSD17B2GPR35MAOBPDE4A | |
| SCHEMBL27252712 | 0.80 | ERN1 (0.47) | ERN1AKR1B1HSD17B2MAOBLMNA | |
| SCHEMBL6837725 | 0.78 | RAB9A (0.60) | ERN1HTTLMNARECQLALDH1A1 | |
| SCHEMBL27185388 | 0.77 | LMNA (0.43) | AKR1B1HSD17B2GPR35MAOBHTT |
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-6716987-B1 | PHOSPHODIESTERASE IV INHIBITORS | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2004-04-06 | — | — | US | disclosed |
| EP-1029860-B1 | BENZOFURAN DERIVATIVES | KYOWA HAKKO KOGYO KK (JP) | 2003-04-16 | — | — | EP | disclosed |
| US-6514996-B2 | Derivatives of benzofuran or benzodioxole | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2003-02-04 | — | — | US | disclosed |
| US-20020128290-A1 | DERIVATIVES OF BENZOFURAN OR BENZODIOXOLE | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2002-09-12 | — | — | US | disclosed |
| US-6395738-B1 | ANTIINFLAMMATORY, ANTIALLERGENS | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2002-05-28 | — | — | US | disclosed |
| EP-1029860-A1 | BENZOFURAN DERIVATIVES | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2000-08-23 | — | — | 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-20020128290-A1 | DERIVATIVES OF BENZOFURAN OR BENZODIOXOLE | CBR1, CBR3, CYC1 | ERN1 880/4885AKR1B1 246/4885HSD17B2 85/4885 |
“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.