Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.47 |
| ▸ | IGF1R | P08069 | 3/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | HTT | P42858 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 4/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | AOC3 | Q16853 | 2/20 | 0.39 |
| ▸ | CNR2 | P34972 | 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 | |
|---|---|---|---|---|
| SCHEMBL4164073 | 1.00 | ALDH1A1 (0.47) | ALDH1A1GAAMAPTMAPK1IGF1R | |
| SCHEMBL8557986 | 0.90 | ALDH1A1 (0.52) | ALDH1A1GAAMAPTMAPK1TSHR | |
| SCHEMBL13699528 | 0.90 | ALDH1A1 (0.52) | ALDH1A1GAAMAPTMAPK1TSHR | |
| Hydrochloric Acid SCHEMBL3273754 | 0.88 | ALDH1A1 (0.54) | ALDH1A1GAAMAPTMAPK1TSHR | |
| SCHEMBL13891162 | 0.86 | HTT (0.50) | ALDH1A1GAAMAPTMAPK1TSHR | |
| SCHEMBL13891221 | 0.86 | HTT (0.50) | ALDH1A1GAAMAPTMAPK1TSHR | |
| SCHEMBL3275466 | 0.86 | ALDH1A1 (0.47) | ALDH1A1GAAMAPTMAPK1TSHR | |
| Hydrochloric Acid SCHEMBL3279850 | 0.84 | ALDH1A1 (0.49) | ALDH1A1GAAMAPTMAPK1TSHR | |
| SCHEMBL13891219 | 0.82 | ALDH1A1 (0.47) | ALDH1A1GAAMAPTMAPK1TSHR | |
| SCHEMBL17224115 | 0.81 | ALDH1A1 (0.48) | ALDH1A1GAAMAPTMAPK1TSHR |
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 |
|---|---|---|---|---|---|---|---|
| US-20090221582-A1 | Piperazine Derivatives And Their Use In Therapy | VERNALIS (R&D) (GB) | 2009-09-03 | — | — | US | disclosed |
| US-20090221582-A1 | Piperazine Derivatives And Their Use In Therapy | VERNALIS (R&D) (GB) | 2009-09-03 | — | — | US | disclosed |
| WO-2007057687-A1 | PIPERAZINE DERIVATIVES AND THEIR USE IN THERAPY | VERNALIS (R & D) LIMITED (GB) | 2007-05-24 | — | — | WO | 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-20090221582-A1 | Piperazine Derivatives And Their Use In Therapy | CNR2, CNR1, ALK | ALDH1A1 1066/4885GAA 3365/4885MAPT 3800/4885 |
“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.