Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 2/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.51 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.50 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.50 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.50 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.50 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.50 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.50 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.49 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.49 |
| ▸ | MAOB | P27338 | 8/20 | 0.49 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.47 |
| ▸ | CYP4F2 | P78329 | 1/20 | 0.46 |
| ▸ | CYP4A11 | Q02928 | 1/20 | 0.46 |
| ▸ | NR4A2 | P43354 | 3/20 | 0.45 |
| ▸ | PDK1 | Q15118 | 1/20 | 0.45 |
| ▸ | PDK2 | Q15119 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL18802918 | 0.91 | APP (0.46) | MEN1KMT2AMAOBNR4A2NR4A1 | |
| SCHEMBL9434943 | 0.87 | MAOB (0.58) | MAOBALOX5CYP4F2CYP4A11NR4A2 | |
| SCHEMBL24533738 | 0.85 | MAOB (0.38) | MEN1KMT2AMAOBCYP4F2CYP4A11 | |
| SCHEMBL18811515 | 0.85 | RXRA (0.47) | MEN1KMT2AMAOBNR4A2NR4A1 | |
| SCHEMBL4602365 | 0.84 | LMNA (0.61) | MEN1KMT2ACYP1A2LMNAPTGS1 | |
| SCHEMBL9631198 | 0.83 | MEN1 (0.53) | MEN1KMT2ACYP1A2LMNAPTGS1 | |
| SCHEMBL5164975 | 0.83 | MEN1 (0.49) | MEN1KMT2ACYP1A2LMNAPTGS1 | |
| SCHEMBL5166880 | 0.83 | MEN1 (0.51) | MEN1KMT2ACYP1A2LMNAPTGS1 | |
| SCHEMBL20098899 | 0.82 | MAOB (0.56) | MEN1KMT2ACYP1A2LMNAPTGS1 | |
| SCHEMBL5165114 | 0.82 | MEN1 (0.47) | MEN1KMT2ACYP1A2LMNAPTGS1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1319646-B1 | PROCESS FOR PREPARATION OF 3,5-BISALKYLPHENOLS | KOWA CO (JP) | 2007-04-18 | — | — | EP | disclosed |
| US-6806395-B2 | FOR PRODUCING 3,5- DIISOPROPYLPHENOL OR A SIMILAR COMPOUND, WHICH SERVES AS AN INTERMEDIATE FOR PRODUCING ANTI-INFLAMMATORY AGENTS, PESTICIDES, ETC. | KOWA CO., LTD. (JP) | 2004-10-19 | — | — | US | disclosed |
| US-20040044255-A1 | Process for preparation of 3,5-bisalkylphenols | KOWA CO., LTD. (JP) | 2004-03-04 | — | — | US | disclosed |
| EP-1319646-A1 | PROCESS FOR PREPARATION OF 3,5-BISALKYLPHENOLS | Kowa Co., Ltd. (JP) | 2003-06-18 | — | — | EP | 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-20040044255-A1 | Process for preparation of 3,5-bisalkylphenols | ACSL3, HACL2, ARL1 | MEN1 2978/4885KMT2A 2277/4885CYP1A2 32/4885 |
“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.