Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | TSHR | P16473 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | PKM | P14618 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | PTPN5 | P54829 | 2/20 | 0.44 |
| ▸ | MAPT | P10636 | 4/20 | 0.42 |
| ▸ | HPGD | P15428 | 3/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.41 |
| ▸ | ACP3 | P15309 | 3/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.41 |
| ▸ | GGPS1 | O95749 | 2/20 | 0.40 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | CASP3 | P42574 | 1/20 | 0.39 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.39 |
| ▸ | SENP7 | Q9BQF6 | 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 | |
|---|---|---|---|---|
| Biphenyl SCHEMBL27438624 | 0.81 | ACP3 (0.54) | ALDH1A1TSHRMEN1GAAPKM | |
| SCHEMBL2406587 | 0.80 | — | — | |
| Biphenyl SCHEMBL10731115 | 0.74 | HPGD (0.48) | ALDH1A1PTPN5MAPTHPGDSMN1; SMN2 | |
| SCHEMBL10308636 | 0.73 | HPGD (0.50) | ALDH1A1TSHRMEN1GAAPKM | |
| Biphenyl SCHEMBL377328 | 0.73 | ACP3 (0.54) | ALDH1A1PTPN5MAPTSMN1; SMN2ACP3 | |
| Biphenyl SCHEMBL342228 | 0.72 | ALDH1A1 (0.60) | ALDH1A1PTPN5ACP3PTPN1NPC1 | |
| Biphenyl SCHEMBL263925 | 0.72 | ALDH1A1 (0.60) | ALDH1A1PTPN5ACP3PTPN1NPC1 | |
| Biphenyl SCHEMBL3727875 | 0.72 | ALDH1A1 (0.60) | ALDH1A1PTPN5ACP3PTPN1NPC1 | |
| Biphenyl SCHEMBL3763955 | 0.72 | ALDH1A1 (0.60) | ALDH1A1PTPN5ACP3PTPN1NPC1 | |
| Biphenyl SCHEMBL1945860 | 0.72 | ALDH1A1 (0.60) | ALDH1A1PTPN5ACP3PTPN1NPC1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2007005172-A1 | METHOD FOR THE PREPARATION OF ARALKYL DIALKYL PHOSPHONATES | FERRO CORPORATION (US) | 2007-01-11 | — | — | WO | claimed |
| US-20070004833-A1 | METHOD FOR THE PREPARATION OF ARALKYL DIALKYL PHOSPHONATES | FERRO CORPORATION (US) | 2007-01-04 | — | — | US | claimed |
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-20070004833-A1 | METHOD FOR THE PREPARATION OF ARALKYL DIALKYL PHOSPHONATES | ADK, ARAF, RPN1 | ALDH1A1 2327/4885TSHR 2324/4885MEN1 4182/4885 |
“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.