Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK1 | P28482 | 2/20 | 0.48 |
| ▸ | MAPT | P10636 | 2/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.44 |
| ▸ | MEN1 | O00255 | 3/20 | 0.44 |
| ▸ | BRD4 | O60885 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 4/20 | 0.39 |
| ▸ | HTT | P42858 | 2/20 | 0.39 |
| ▸ | THRB | P10828 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | BLM | P54132 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | P2RY1 | P47900 | 2/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | TP53 | P04637 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL4870172 | 1.00 | MAPK1 (0.48) | MAPK1MAPTKMT2AMEN1BRD4 | |
| SCHEMBL4916100 | 1.00 | MAPK1 (0.48) | MAPK1MAPTKMT2AMEN1BRD4 | |
| SCHEMBL4872188 | 0.92 | MAPK1 (0.48) | MAPK1MAPTKMT2AMEN1BRD4 | |
| SCHEMBL4863649 | 0.86 | RAB9A (0.43) | MAPK1MAPTKMT2AALDH1A1HSD11B1 | |
| SCHEMBL4158564 | 0.81 | KMT2A (0.48) | MAPK1MAPTKMT2AMEN1BRD4 | |
| SCHEMBL4864118 | 0.81 | KMT2A (0.48) | MAPK1MAPTKMT2AMEN1BRD4 | |
| SCHEMBL4870374 | 0.80 | SMN1; SMN2 (0.43) | MAPTBRD4HTTL3MBTL1ALDH1A1 | |
| SCHEMBL4867889 | 0.80 | SMN1; SMN2 (0.43) | MAPTBRD4HTTL3MBTL1ALDH1A1 | |
| SCHEMBL4866466 | 0.80 | SMN1; SMN2 (0.43) | MAPTBRD4HTTL3MBTL1ALDH1A1 | |
| SCHEMBL4867553 | 0.79 | USP2 (0.45) | MAPTKMT2AMEN1HTTRECQL |
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-7351709-B2 | Estrogen receptor ligands | WYETH (US) | 2008-04-01 | — | — | US | disclosed |
| US-20060019961-A1 | Estrogen receptor ligands | WYETH | 2006-01-26 | — | — | 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-20060019961-A1 | Estrogen receptor ligands | GPER1, ESR2, ESR1 | MAPK1 3459/4885MAPT 3994/4885KMT2A 2436/4885 |
“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.