Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 8/20 | 0.70 |
| ▸ | MAPT | P10636 | 2/20 | 0.70 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.70 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.57 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.57 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.57 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.57 |
| ▸ | TSHR | P16473 | 1/20 | 0.57 |
| ▸ | BLM | P54132 | 1/20 | 0.57 |
| ▸ | AGER | Q15109 | 1/20 | 0.57 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.57 |
| ▸ | MYC | P01106 | 1/20 | 0.50 |
| ▸ | GAA | P10253 | 2/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | NAPRT | Q6XQN6 | 3/20 | 0.41 |
| ▸ | LMNA | P02545 | 2/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | EGLN2 | Q96KS0 | 1/20 | 0.41 |
| ▸ | FTO | Q9C0B1 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Benzene SCHEMBL11818131 | 1.00 | KDM4E (0.70) | KDM4EMAPTCYP1A2ALDH1A1ALOX15 | |
| Hydrochloric Acid SCHEMBL17746085 | 0.98 | KDM4E (0.68) | KDM4EMAPTCYP1A2ALDH1A1ALOX15 | |
| Acetic Acid SCHEMBL16667162 | 0.96 | KDM4E (0.66) | KDM4EMAPTCYP1A2ALDH1A1ALOX15 | |
| SCHEMBL10750681 | 0.90 | KDM4E (0.58) | KDM4EMAPTCYP1A2ALDH1A1ALOX15 | |
| SCHEMBL11820747 | 0.88 | KDM4E (0.57) | KDM4EMAPTCYP1A2ALDH1A1ALOX15 | |
| SCHEMBL22653038 | 0.87 | KDM4E (0.64) | KDM4EMAPTCYP1A2ALDH1A1ALOX15 | |
| SCHEMBL27231741 | 0.86 | KDM4E (0.72) | KDM4EMAPTCYP1A2ALDH1A1ALOX15 | |
| SCHEMBL6115313 | 0.86 | KDM4E (0.52) | KDM4EMAPTCYP1A2ALDH1A1ALOX15 | |
| SCHEMBL6109973 | 0.84 | KDM4E (0.50) | KDM4EMAPTCYP1A2ALDH1A1ALOX15 | |
| SCHEMBL990359 | 0.84 | KDM4E (0.70) | KDM4EMAPTCYP1A2ALDH1A1ALOX15 |
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 706 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4448741-A2 | LIPASE FORMULATIONS AND METHODS THEREOF | First Wave Biopharma, Inc. (US) | 2024-10-23 | — | — | EP | claimed |
| CN-118525087-A | Lipase formulations and methods thereof | 第一浪潮生物制药有限公司 | 2024-08-20 | — | — | CN | claimed |
| WO-2024119044-A2 | ADRULIPASE COMPOSITIONS | First Wave BioPharma, Inc. (US) | 2024-06-06 | — | — | WO | claimed |
| CN-116554238-A | Preparation method and application of high-purity beta-nicotinamide mononucleotide | 广州市英朴司生物科技有限公司 | 2023-08-08 | — | — | CN | claimed |
| CN-116437947-A | Non-pig formulations and methods thereof | 第一浪潮生物制药有限公司 | 2023-07-14 | — | — | CN | claimed |
| WO-2023114390-A2 | LIPASE FORMULATIONS AND METHODS THEREOF | First Wave BioPharma, Inc. (US) | 2023-06-22 | — | — | WO | claimed |
| EP-4167970-A1 | NON-PORCINE FORMULATIONS AND METHODS THEREOF | First Wave Biopharma, Inc. (US) | 2023-04-26 | — | — | EP | claimed |
| EP-3386634-B1 | ION EXCHANGE RESIN FOR PRODUCING BISPHENOL, AND A METHOD FOR PRODUCING BISPHENOL USING SAID ION EXCHANGE RESIN | PTT GLOBAL CHEMICAL PUBLIC CO LTD (TH) | 2022-08-24 | — | — | EP | claimed |
| EP-3972569-A1 | NANOPARTICLES COMPRISING ENZALUTAMIDE | Helm AG (DE) | 2022-03-30 | — | — | EP | claimed |
| WO-2021257843-A1 | NON-PORCINE FORMULATIONS AND METHODS THEREOF | AZURRX BIOPHARMA, INC. (US) | 2021-12-23 | — | — | WO | claimed |
| EP-1239835-A1 | PHARMACEUTICAL COMPOSITIONS PROVIDING ENHANCED DRUG CONCENTRATIONS | Pfizer Products Inc. (US) | 2002-09-18 | — | — | EP | claimed |
| US-20020103225-A1 | Pharmaceutical compositions of cholesteryl ester transfer protein inhibitors | BEND RESEARCH INC. | 2002-08-01 | — | — | US | claimed |
| US-20020006443-A1 | Drug in a solubility-improved form with a concentration-enhancing polymer such as hydroxypropyl methyl cellulose acetate succinate; combination improves bioavailability relative to a control of just solubility improved form | BEND RESEARCH, INC. | 2002-01-17 | — | — | US | claimed |
| US-20010053791-A1 | Glycogen phosphorylase inhibitor | BEND RESEARCH, INC. | 2001-12-20 | — | — | US | claimed |
| US-20010053778-A1 | Pharmaceutical compositions of glycogen phosphorylase inhibitors | BEND RESEARCH, INC. | 2001-12-20 | — | — | US | claimed |
| WO-2001068055-A1 | PHARMACEUTICAL COMPOSITIONS OF GLYCOGEN PHOSPHORYLASE INHIBITORS | PFIZER PRODUCTS INC. (US) | 2001-09-20 | — | — | WO | claimed |
| WO-2001068092-A2 | GLYCOGEN PHOSPHORYLASE INHIBITOR | PFIZER PRODUCTS INC. (US) | 2001-09-20 | — | — | WO | claimed |
| WO-2001047495-A1 | PHARMACEUTICAL COMPOSITIONS PROVIDING ENHANCED DRUG CONCENTRATIONS | PFIZER PRODUCTS INC. (US) | 2001-07-05 | — | — | WO | claimed |
| EP-1027886-A2 | Pharmaceutical solid dispersions | Pfizer Products Inc. (US) | 2000-08-16 | — | — | EP | claimed |
| EP-0029837-B1 | PHOTOTHERMOGRAPHIC STABILIZERS | MINNESOTA MINING AND MANUFACTURING COMPANY (US) | 1984-04-25 | — | — | EP | 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 (3 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-20020103225-A1 | Pharmaceutical compositions of cholesteryl ester transfer protein inhibitors | CETP, HDLBP, NPC1L1 | KDM4E 2729/4885MAPT 893/4885CYP1A2 2119/4885 |
| US-20010053791-A1 | Glycogen phosphorylase inhibitor | PYGL, PYGM, GYS2 | KDM4E 2522/4885MAPT 712/4885CYP1A2 1793/4885 |
| US-20010053778-A1 | Pharmaceutical compositions of glycogen phosphorylase inhibitors | PYGL, PYGM, GYS2 | KDM4E 2299/4885MAPT 399/4885CYP1A2 1122/4885 |
“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.