Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.62 |
| ▸ | NQO2 | P16083 | 2/20 | 0.55 |
| ▸ | RAB9A | P51151 | 6/20 | 0.55 |
| ▸ | NPC1 | O15118 | 5/20 | 0.55 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.55 |
| ▸ | HSD17B1 | P14061 | 2/20 | 0.54 |
| ▸ | HSD17B2 | P37059 | 2/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.53 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.52 |
| ▸ | TSHR | P16473 | 1/20 | 0.51 |
| ▸ | MAPT | P10636 | 3/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.50 |
| ▸ | POLB | P06746 | 2/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.50 |
| ▸ | MEN1 | O00255 | 1/20 | 0.50 |
| ▸ | PKM | P14618 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.50 |
| ▸ | USP7 | Q93009 | 1/20 | 0.49 |
| ▸ | CHEK1 | O14757 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL28742509 | 0.83 | HSD17B10 (0.66) | HSD17B10NQO2RAB9ANPC1RXFP1 | |
| SCHEMBL13680541 | 0.81 | HSD17B10 (0.79) | HSD17B10NQO2RAB9ANPC1RXFP1 | |
| SCHEMBL11556255 | 0.81 | MAPT (0.73) | HSD17B10RAB9ANPC1RXFP1ALDH1A1 | |
| SCHEMBL12999591 | 0.80 | NPC1 (0.69) | HSD17B10NQO2RAB9ANPC1RXFP1 | |
| SCHEMBL14003396 | 0.78 | HSD17B10 (0.63) | HSD17B10NQO2RAB9ANPC1RXFP1 | |
| SCHEMBL24879175 | 0.78 | HSD17B10 (0.57) | HSD17B10NQO2RAB9ANPC1RXFP1 | |
| SCHEMBL3786463 | 0.78 | NQO2 (0.73) | HSD17B10NQO2RAB9ANPC1HSD17B1 | |
| SCHEMBL12133 | 0.77 | HSD17B10 (1.00) | HSD17B10RAB9ARXFP1ALDH1A1CYP1A2 | |
| SCHEMBL30703669 | 0.77 | HSD17B10 (1.00) | HSD17B10RAB9ARXFP1ALDH1A1CYP1A2 | |
| SCHEMBL1901172 | 0.76 | ALDH1A1 (0.76) | HSD17B10RAB9AALDH1A1CYP1A2SMN1; SMN2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20070135497-A1 | Biphenyl derivative or its salt, and pesticide containing it as an active ingredient | ISHIHARA SANGYO KAISHA LTD. (JP) | 2007-06-14 | — | — | 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-20070135497-A1 | Biphenyl derivative or its salt, and pesticide containing it as an active ingredient | DDT, HCN1, HCN2 | HSD17B10 557/4885NQO2 1987/4885RAB9A 1792/4885 |
“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.