Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | CNR1 | P21554 | 1/20 | 0.44 |
| ▸ | NMT1 | P30419 | 1/20 | 0.43 |
| ▸ | HPGD | P15428 | 2/20 | 0.41 |
| ▸ | NPC1 | O15118 | 2/20 | 0.41 |
| ▸ | RAB9A | P51151 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | SENP5 | Q96HI0 | 3/20 | 0.40 |
| ▸ | SENP2 | Q9HC62 | 3/20 | 0.40 |
| ▸ | SENP1 | Q9P0U3 | 3/20 | 0.40 |
| ▸ | CXCR2 | P25025 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | MMP13 | P45452 | 1/20 | 0.39 |
| ▸ | PLK4 | O00444 | 1/20 | 0.38 |
| ▸ | PDPK1 | O15530 | 1/20 | 0.38 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.38 |
| ▸ | PRKD3 | O94806 | 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 | |
|---|---|---|---|---|
| SCHEMBL4635082 | 0.90 | KMT2A (0.48) | ALDH1A1KMT2AMEN1CNR1NMT1 | |
| SCHEMBL4634467 | 0.89 | KMT2A (0.47) | ALDH1A1KMT2AMEN1CNR1NMT1 | |
| SCHEMBL4633966 | 0.80 | ABCC1 (0.43) | ALDH1A1KMT2AMEN1HPGDNPC1 | |
| SCHEMBL4634477 | 0.79 | ALDH1A1 (0.50) | ALDH1A1KMT2AMEN1CNR1NMT1 | |
| SCHEMBL4607131 | 0.78 | KMT2A (0.47) | ALDH1A1KMT2AMEN1HPGDNPC1 | |
| SCHEMBL4633945 | 0.78 | ALDH1A1 (0.49) | ALDH1A1KMT2AMEN1CNR1NMT1 | |
| SCHEMBL4604072 | 0.76 | MAOB (0.46) | ALDH1A1KMT2AMEN1CNR1HPGD | |
| SCHEMBL4632969 | 0.76 | SENP5 (0.41) | ALDH1A1HPGDNPC1RAB9ASENP5 | |
| SCHEMBL4634941 | 0.76 | ALDH1A1 (0.52) | ALDH1A1KMT2AMEN1CNR1NMT1 | |
| Hydrochloric Acid SCHEMBL9303745 | 0.75 | SENP5 (0.49) | ALDH1A1KMT2AMEN1CNR1NMT1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1685121-B1 | ANTIDIABETIC COMPOUNDS COMPRISING BENZOTHIOPHENE DERIVATIVES | MERCK PATENT GMBH (DE) | 2008-06-11 | — | — | EP | disclosed |
| US-7375130-B2 | Antidiabetic compounds comprising benzofuran and benzothiophene derivatives | MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) | 2008-05-20 | — | — | US | disclosed |
| US-20070078178-A1 | Antidiabetic compounds comprising benzofuran and benzothiophene derivatives | MERCK PATENT GMBH (DE) | 2007-04-05 | — | — | 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-20070078178-A1 | Antidiabetic compounds comprising benzofuran and benzothiophene derivatives | GPR119, INSR, GLP1R | ALDH1A1 668/4885KMT2A 3455/4885MEN1 1735/4885 |
“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.