Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTT | P42858 | 1/20 | 0.66 |
| ▸ | POLB | P06746 | 2/20 | 0.63 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.59 |
| ▸ | CTBP2 | P56545 | 1/20 | 0.58 |
| ▸ | PKM | P14618 | 2/20 | 0.56 |
| ▸ | LDHA | P00338 | 1/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.54 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.54 |
| ▸ | USP2 | O75604 | 1/20 | 0.54 |
| ▸ | TP53 | P04637 | 1/20 | 0.54 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.54 |
| ▸ | MAPT | P10636 | 2/20 | 0.54 |
| ▸ | MEN1 | O00255 | 1/20 | 0.54 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.54 |
| ▸ | F2RL1 | P55085 | 1/20 | 0.53 |
| ▸ | NPC1 | O15118 | 1/20 | 0.53 |
| ▸ | LMNA | P02545 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL28709451 | 1.00 | HTT (0.66) | HTTPOLBSMN1; SMN2CTBP2PKM | |
| SCHEMBL9262585 | 0.94 | HTT (0.59) | HTTPOLBSMN1; SMN2CTBP2PKM | |
| SCHEMBL9417745 | 0.94 | HTT (0.59) | HTTPOLBSMN1; SMN2CTBP2PKM | |
| SCHEMBL7149097 | 0.94 | HTT (0.59) | HTTPOLBSMN1; SMN2CTBP2PKM | |
| SCHEMBL29111694 | 0.89 | POLB (0.57) | HTTPOLBSMN1; SMN2CTBP2PKM | |
| SCHEMBL11346487 | 0.89 | HTT (0.54) | HTTPOLBSMN1; SMN2CTBP2PKM | |
| Propylene Glycol SCHEMBL29111692 | 0.89 | POLB (0.62) | HTTPOLBSMN1; SMN2CTBP2PKM | |
| SCHEMBL18327985 | 0.88 | HTT (0.53) | HTTPOLBSMN1; SMN2CTBP2PKM | |
| SCHEMBL12895869 | 0.86 | SMN1; SMN2 (0.57) | HTTPOLBSMN1; SMN2PKMALDH1A1 | |
| Anisole SCHEMBL29180163 | 0.86 | ALDH1A1 (0.58) | HTTSMN1; SMN2ALDH1A1USP2TP53 |
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 1448 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260069551-A1 | Patch for treating demyelinating diseases | UNIV MAINZ JOHANNES GUTENBERG (DE) | 2026-03-12 | — | — | US | claimed |
| EP-4587027-A1 | PATCH FOR TREATING DEMYELINATING DISEASES | Johannes Gutenberg-Universität Mainz (DE) | 2025-07-23 | — | — | EP | claimed |
| CN-120117981-A | Method for preparing mono-fatty glyceride by cucurbituril acid enrichment | 四川大学 | 2025-06-10 | — | — | CN | claimed |
| CN-119684105-A | N-phenyl isatin-mediated ketone-carboxylic acid conversion reaction method | 贵州医科大学 | 2025-03-25 | — | — | CN | claimed |
| CN-119431161-A | Synthesis method of mebeverine hydrochloride | 河北广祥制药有限公司 | 2025-02-14 | — | — | CN | claimed |
| US-20250034072-A1 | SYNTHESIS METHOD OF NATURE-IDENTICAL RASPBERRY KEYTONE | Dai, Huifang (CN) | 2025-01-30 | — | — | US | claimed |
| CN-119118851-A | Synthesis method of mebeverine hydrochloride | 南京斯泰尔医药科技有限公司 | 2024-12-13 | — | — | CN | claimed |
| CN-116217363-B | Method for continuously synthesizing 4-methoxy propiophenone | 江苏宏邦化工科技有限公司 | 2024-09-03 | — | — | CN | claimed |
| CN-118221610-A | Phenylthiazole amine PI4KIII beta/HDAC double-target inhibitor, preparation method, pharmaceutical composition and application thereof | 南京市鸿舜医药科技有限公司 | 2024-06-21 | — | — | CN | claimed |
| CN-117904097-A | Self-assembled protein scaffold co-immobilized enzyme and application thereof | 浙江工业大学 | 2024-04-19 | — | — | CN | claimed |
| US-20050245407-A1 | Fragrance composition | KAO CORPORATION (JP) | 2005-11-03 | — | — | US | claimed |
| CN-1674862-A | Perfume composition | KAO CORP (JP) | 2005-09-28 | — | — | CN | claimed |
| EP-1552814-A1 | FRAGRANCE COMPOSITION | Kao Corporation (JP) | 2005-07-13 | — | — | EP | claimed |
| CN-1602835-A | Aerosol cosmetic composition | KAO CORP (JP) | 2005-04-06 | — | — | CN | claimed |
| EP-0938467-B1 | PROCESS FOR THE PREPARATION OF OPTICALLY PURE ISOMERS OF FORMOTEROL | SEPRACOR INC (US) | 2002-06-12 | — | — | EP | claimed |
| EP-1210966-A1 | Gas filter media with donor and/or acceptor function | PAPIERFABRIK SCHOELLER & HOESCH GMBH & CO. KG (DE) | 2002-06-05 | — | — | EP | claimed |
| US-6268533-B1 | REACTING 4-BENZYLOXY-3-FORMAMIDOSTYRENE OXIDE WITH AN OPTICALLY PURE 4-METHOXY-.ALPHA.-METHYL-N-(PHENYLMETHYL)BENZENEETHANAMINE FOLLOWED BY REDUCTION TO PRODUCE FORMOTEROL | SEPRACOR INC. | 2001-07-31 | — | — | US | claimed |
| EP-0938467-A1 | PROCESS FOR THE PREPARATION OF OPTICALLY PURE ISOMERS OF FORMOTEROL | SEPRACOR, INC. (US) | 1999-09-01 | — | — | EP | claimed |
| US-5944026-A | FLAVORED CIGARETTE | H.F. & PH.F. REEMTSMA GMBH & CO. (DE) | 1999-08-31 | — | — | US | claimed |
| WO-1998021175-A1 | PROCESS FOR THE PREPARATION OF OPTICALLY PURE ISOMERS OF FORMOTEROL | SEPRACOR, INC. (US) | 1998-05-22 | — | — | WO | claimed |
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-20260069551-A1 | Patch for treating demyelinating diseases | PMP22, PLP2, MYT1 | HTT 460/4885POLB 491/4885SMN1; SMN2 26/4885 |
“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.