Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.38 |
| ▸ | MAPT | P10636 | 4/20 | 0.38 |
| ▸ | HPGD | P15428 | 3/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | NPC1 | O15118 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | PKM | P14618 | 1/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | CASP1 | P29466 | 1/20 | 0.38 |
| ▸ | RAB9A | P51151 | 1/20 | 0.38 |
| ▸ | CACNA1B | Q00975 | 1/20 | 0.38 |
| ▸ | APBA1 | Q02410 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 4/20 | 0.37 |
| ▸ | CYP2A6 | P11509 | 3/20 | 0.36 |
| ▸ | TSHR | P16473 | 3/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL16600442 | 0.80 | ALDH1A1 (0.39) | ALDH1A1KDM4EMAPTHPGDHSD17B10 | |
| SCHEMBL17059022 | 0.78 | CYP1A2 (0.42) | ALDH1A1KDM4EMAPTHPGDHSD17B10 | |
| SCHEMBL6313115 | 0.76 | CYP2A6 (0.48) | ALDH1A1HPGDHSD17B10NPC1USP2 | |
| SCHEMBL28092298 | 0.74 | ALDH1A1 (0.38) | ALDH1A1KDM4EMAPTHPGDHSD17B10 | |
| SCHEMBL15048643 | 0.73 | CYP2A6 (0.54) | ALDH1A1KDM4EMAPTHPGDHSD17B10 | |
| SCHEMBL13261664 | 0.71 | ALDH1A1 (0.43) | ALDH1A1MAPTHPGDHSD17B10CASP1 | |
| SCHEMBL12128629 | 0.69 | ALOX5 (0.42) | ALDH1A1KDM4EMAPTHPGDHSD17B10 | |
| SCHEMBL20837440 | 0.69 | ALDH1A1 (0.37) | ALDH1A1KDM4EMAPTHPGDHSD17B10 | |
| SCHEMBL26087020 | 0.69 | ALDH1A1 (0.41) | ALDH1A1KDM4EMAPTHPGDHSD17B10 | |
| SCHEMBL21253810 | 0.67 | ALDH1A1 (0.58) | ALDH1A1KDM4EMAPTHPGDHSD17B10 |
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 |
|---|---|---|---|---|---|---|---|
| US-6696487-B2 | FOR COMBATING THE PHYTOPATHOGENIC FUNGI OF CROPS | BAYER CROPSCIENCE S.A. (FR) | 2004-02-24 | — | — | US | disclosed |
| US-20030008884-A1 | Fungicidal phenyl (thio) urea and phenyl (thio) carbamate derivatives | AVENTIS CROPSCIENCE S.A. | 2003-01-09 | — | — | 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-20030008884-A1 | Fungicidal phenyl (thio) urea and phenyl (thio) carbamate derivatives | NAT1, CAT, TPMT | ALDH1A1 1599/4885KDM4E 640/4885MAPT 506/4885 |
“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.