Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.62 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.62 |
| ▸ | MAPT | P10636 | 1/20 | 0.62 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.48 |
| ▸ | P2RX7 | Q99572 | 1/20 | 0.47 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.45 |
| ▸ | NAMPT | P43490 | 1/20 | 0.45 |
| ▸ | PTGDR2 | Q9Y5Y4 | 4/20 | 0.43 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.43 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.42 |
| ▸ | EGLN1 | Q9GZT9 | 1/20 | 0.42 |
| ▸ | SLC22A12 | Q96S37 | 1/20 | 0.41 |
| ▸ | DPP4 | P27487 | 1/20 | 0.41 |
| ▸ | MKNK1 | Q9BUB5 | 1/20 | 0.40 |
| ▸ | MKNK2 | Q9HBH9 | 1/20 | 0.40 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.40 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL3725590 | 0.98 | KDM4E (0.61) | KDM4ECYP1A2MAPTAKR1B1P2RX7 | |
| SCHEMBL6506265 | 0.85 | KDM4E (0.50) | KDM4ECYP1A2MAPTP2RX7FFAR1 | |
| SCHEMBL13568063 | 0.85 | P2RX7 (0.47) | KDM4ECYP1A2MAPTP2RX7FFAR1 | |
| SCHEMBL999250 | 0.83 | P2RX7 (0.50) | KDM4ECYP1A2MAPTP2RX7FFAR1 | |
| SCHEMBL14676404 | 0.83 | PTGDR2 (0.46) | KDM4ECYP1A2MAPTAKR1B1FFAR1 | |
| SCHEMBL28239019 | 0.82 | CTNNB1 (0.49) | KDM4ECYP1A2MAPTP2RX7CYP2C9 | |
| SCHEMBL20037256 | 0.82 | PAM (0.50) | KDM4ECYP1A2MAPTP2RX7FFAR1 | |
| Acetic Acid SCHEMBL28688767 | 0.81 | P2RX7 (0.47) | KDM4ECYP1A2MAPTP2RX7FFAR1 | |
| SCHEMBL8570752 | 0.80 | P2RX7 (0.47) | KDM4ECYP1A2MAPTP2RX7FFAR1 | |
| SCHEMBL14678422 | 0.80 | P2RX7 (0.47) | KDM4ECYP1A2MAPTP2RX7FFAR1 |
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 66 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-107710462-A | Electrochemical hydrogen storage electrode and battery | 巴斯夫公司 | 2018-02-16 | — | — | CN | claimed |
| CN-107615556-A | Electrolyte and metal hydride battery | 巴斯夫公司 | 2018-01-19 | — | — | CN | claimed |
| CN-107004912-A | Electrolyte and metal hydride battery | 巴斯夫公司 | 2017-08-01 | — | — | CN | claimed |
| CN-119259264-A | Method for recovering and extracting noble metal from mineral dressing tailings | 江西一元再生资源有限公司 | 2025-01-07 | — | — | CN | disclosed |
| WO-2024174680-A1 | BUILDING BLOCKS FOR DIFFICULT PEPTIDE SYNTHESIS AND METHOD OF MAKING THEREOF | VERSITECH LIMITED (CN) | 2024-08-29 | — | — | WO | disclosed |
| US-11885818-B2 | Reagent for mass spectrometry | ROCHE DIAGNOSTICS OPERATIONS, INC. (US) | 2024-01-30 | — | — | US | disclosed |
| CN-117430501-A | Method and device for recycling waste solvent of medicinal picoline | 天津华信化工技术有限公司 | 2024-01-23 | — | — | CN | disclosed |
| CN-219963978-U | Recycling device for waste medicinal picoline solvent | 天津华信化工技术有限公司 | 2023-11-07 | — | — | CN | disclosed |
| US-20230348369-A1 | NAMPT MODULATORS | CYTOKINETICS, INC. | 2023-11-02 | — | — | US | disclosed |
| EP-4233865-A2 | ARYL-ANILINE AND HETEROARYL-ANILINE COMPOUNDS FOR TREATMENT OF SKIN CANCERS | NFlection Therapeutics, Inc. (US) | 2023-08-30 | — | — | EP | disclosed |
| EP-3826995-A1 | REAGENT FOR MASS SPECTROMETRY | F. Hoffmann-La Roche AG (CH) | 2021-06-02 | — | — | EP | disclosed |
| US-4826531-A | ACRYLIC ACID PYRIDINE DERIVATIVES | IMPERIAL CHEMICAL INDUSTRIES PLC (GB) | 1989-05-02 | — | — | US | disclosed |
| EP-0243012-A2 | Pyridyl-acrylic acid ester derivatives, process for their preparation and their use as fungicides | IMPERIAL CHEMICAL INDUSTRIES PLC (GB) | 1987-10-28 | — | — | EP | disclosed |
| EP-0060144-A2 | Cephalosporin antibiotics | ELI LILLY AND COMPANY (US) | 1982-09-15 | — | — | EP | disclosed |
| US-4225715-A | Preparation of 3-amino(or carbamyl)-5-(pyridinyl)-2(1H)-pyridinones | STERLING DRUG INC. (US) | 1980-09-30 | — | — | US | disclosed |
| US-4199586-A | Di-(lower-alkyl) N-[1,2-dihydro-2-oxo-5-(pyridinyl)-3-pyridinyl]amino-methylanemalonates | STERLING DRUG INC. (US) | 1980-04-22 | — | — | US | disclosed |
| US-4137233-A | 1,2-Dihydro-2-oxo-5-(pyridinyl)nicotinamides | STERLING DRUG INC. (US) | 1979-01-30 | — | — | US | disclosed |
| US-4107315-A | 5-(Pyridinyl)-2(1H)-pyridinones | STERLING DRUG INC. (US) | 1978-08-15 | — | — | US | disclosed |
| US-4072746-A | CARDIOTONIC AGENTS | STERLING DRUG INC. (US) | 1978-02-07 | — | — | US | disclosed |
| US-4004012-A | 3-Cyano-5-(pyridinyl)-2(1H)-pyridinones | STERLING DRUG INC. (US) | 1977-01-18 | — | — | 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 (2 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-20230348369-A1 | NAMPT MODULATORS | NAMPT, NNT, NAPRT | KDM4E 2846/4885CYP1A2 1682/4885MAPT 582/4885 |
| US-11885818-B2 | Reagent for mass spectrometry | SRMS, PTMS, MMAB | KDM4E 1155/4885CYP1A2 442/4885MAPT 3790/4885 |
“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.