Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTT | P42858 | 1/20 | 0.42 |
| ▸ | LTA4H | P09960 | 6/20 | 0.41 |
| ▸ | KDR | P35968 | 2/20 | 0.41 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.41 |
| ▸ | MCHR1 | Q99705 | 2/20 | 0.41 |
| ▸ | ESR1 | P03372 | 6/20 | 0.40 |
| ▸ | ESR2 | Q92731 | 6/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | MMP1 | P03956 | 1/20 | 0.39 |
| ▸ | MMP9 | P14780 | 1/20 | 0.39 |
| ▸ | MMP13 | P45452 | 1/20 | 0.39 |
| ▸ | ADAM17 | P78536 | 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 | |
|---|---|---|---|---|
| SCHEMBL5864023 | 0.90 | HTT (0.47) | HTTLTA4HKDRKCNH2MCHR1 | |
| SCHEMBL5864181 | 0.90 | ESR1 (0.46) | HTTLTA4HKDRKCNH2MCHR1 | |
| SCHEMBL5864310 | 0.90 | HTT (0.44) | HTTLTA4HKDRKCNH2MCHR1 | |
| SCHEMBL5864271 | 0.89 | ESR1 (0.44) | HTTLTA4HKCNH2ESR1ESR2 | |
| SCHEMBL5863861 | 0.88 | KDR (0.46) | HTTLTA4HKDRKCNH2MCHR1 | |
| SCHEMBL5864483 | 0.86 | ESR1 (0.44) | HTTLTA4HKDRKCNH2MCHR1 | |
| SCHEMBL5864187 | 0.86 | MMP1 (0.41) | HTTLTA4HKDRKCNH2MCHR1 | |
| SCHEMBL5863563 | 0.86 | LTA4H (0.48) | HTTLTA4HKDRKCNH2MCHR1 | |
| SCHEMBL5863843 | 0.85 | NR3C1 (0.50) | HTTLTA4HKCNH2MCHR1ESR1 | |
| SCHEMBL5863977 | 0.85 | ESR1 (0.44) | LTA4HESR1ESR2KDM4E |
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-7053212-B2 | Acyclic amide and sulfonamide ligands for the estrogen receptor | PFIZER INC. (US) | 2006-05-30 | — | — | US | disclosed |
| US-20040110767-A1 | Acyclic amide and sulfonamide ligands for the estrogen receptor | PFIZER INC | 2004-06-10 | — | — | 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-20040110767-A1 | Acyclic amide and sulfonamide ligands for the estrogen receptor | GHSR, GPER1, SSTR1 | HTT 4548/4885LTA4H 1687/4885KDR 1077/4885 |
“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.