Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.44 |
| ▸ | MEN1 | O00255 | 4/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.44 |
| ▸ | MAPT | P10636 | 2/20 | 0.44 |
| ▸ | TSHR | P16473 | 2/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.44 |
| ▸ | HPGD | P15428 | 1/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.44 |
| ▸ | HTT | P42858 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.41 |
| ▸ | NPC1 | O15118 | 2/20 | 0.41 |
| ▸ | RAB9A | P51151 | 2/20 | 0.41 |
| ▸ | TP53 | P04637 | 2/20 | 0.41 |
| ▸ | LMNA | P02545 | 2/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.41 |
| ▸ | DHODH | Q02127 | 1/20 | 0.41 |
| ▸ | F10 | P00742 | 6/20 | 0.39 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.39 |
| ▸ | CASP3 | P42574 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL2947411 | 1.00 | HSD17B10 (0.44) | HSD17B10MEN1KMT2AMAPTTSHR | |
| SCHEMBL13744760 | 0.88 | HSD17B10 (0.44) | HSD17B10MEN1KMT2AMAPTTSHR | |
| SCHEMBL2949750 | 0.87 | SMN1; SMN2 (0.43) | HSD17B10MEN1KMT2AMAPTTSHR | |
| Hydrochloric Acid SCHEMBL2947407 | 0.87 | HSD17B10 (0.44) | HSD17B10MEN1KMT2AMAPTTSHR | |
| SCHEMBL2949754 | 0.87 | SMN1; SMN2 (0.43) | HSD17B10MEN1KMT2AMAPTTSHR | |
| Hydrochloric Acid SCHEMBL2947408 | 0.87 | HSD17B10 (0.44) | HSD17B10MEN1KMT2AMAPTTSHR | |
| SCHEMBL2945033 | 0.87 | SMN1; SMN2 (0.41) | HSD17B10MEN1KMT2AMAPTTSHR | |
| SCHEMBL2945036 | 0.87 | SMN1; SMN2 (0.41) | HSD17B10MEN1KMT2AMAPTTSHR | |
| SCHEMBL2949505 | 0.86 | SMN1; SMN2 (0.44) | HSD17B10MEN1KMT2AMAPTTSHR | |
| SCHEMBL2949504 | 0.86 | SMN1; SMN2 (0.44) | HSD17B10MEN1KMT2AMAPTTSHR |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1489078-B1 | BENZOFURAN DERIVATIVE | MITSUBISHI TANABE PHARMA CORP (JP) | 2010-01-06 | — | — | EP | disclosed |
| US-20090209511-A1 | Benzofuran Derivatives | KAWAGUCHI TAKAYUKI | 2009-08-20 | — | — | US | disclosed |
| US-7531537-B2 | Benzofuran derivative | MITSUBISHI TANABE PHARMA CORPORATION (JP) | 2009-05-12 | — | — | US | disclosed |
| US-20050282808-A1 | Benzofuran derivative | MITSUBISHI TANABE PHARMA CORPORATION (JP) | 2005-12-22 | — | — | 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 (2 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-20050282808-A1 | Benzofuran derivative | F12, F2, F11 | HSD17B10 904/4885MEN1 2756/4885KMT2A 1500/4885 |
| US-20090209511-A1 | Benzofuran Derivatives | F12, F2, F3 | HSD17B10 922/4885MEN1 2864/4885KMT2A 1518/4885 |
“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.