Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 4/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.46 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.46 |
| ▸ | GRM1 | Q13255 | 7/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.43 |
| ▸ | HPGD | P15428 | 6/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.43 |
| ▸ | GRM2 | Q14416 | 2/20 | 0.43 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.43 |
| ▸ | TSHR | P16473 | 2/20 | 0.42 |
| ▸ | CA12 | O43570 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 1/20 | 0.41 |
| ▸ | CA2 | P00918 | 1/20 | 0.41 |
| ▸ | HMGB1 | P09429 | 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 | |
|---|---|---|---|---|
| SCHEMBL9420931 | 1.00 | MEN1 (0.47) | MEN1KMT2ACYP1A2CYP3A4GABRA1 | |
| SCHEMBL29672969 | 1.00 | MEN1 (0.47) | MEN1KMT2ACYP1A2CYP3A4GABRA1 | |
| SCHEMBL29672962 | 1.00 | MEN1 (0.47) | MEN1KMT2ACYP1A2CYP3A4GABRA1 | |
| SCHEMBL7886248 | 1.00 | MEN1 (0.47) | MEN1KMT2ACYP1A2CYP3A4GABRA1 | |
| SCHEMBL7887698 | 1.00 | MEN1 (0.47) | MEN1KMT2ACYP1A2CYP3A4GABRA1 | |
| SCHEMBL29419355 | 1.00 | MEN1 (0.47) | MEN1KMT2ACYP1A2CYP3A4GABRA1 | |
| Hydrochloric Acid SCHEMBL27551812 | 0.98 | MEN1 (0.46) | MEN1KMT2ACYP1A2CYP3A4GABRA1 | |
| SCHEMBL27557359 | 0.98 | MEN1 (0.46) | MEN1KMT2ACYP1A2CYP3A4GABRA1 | |
| Hydrochloric Acid SCHEMBL8615963 | 0.98 | MEN1 (0.46) | MEN1KMT2ACYP1A2CYP3A4GABRA1 | |
| Ethylene SCHEMBL8592522 | 0.96 | MEN1 (0.44) | MEN1KMT2ACYP1A2CYP3A4GABRA1 |
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 158 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3374063-A1 | FLUID FOR CARRYING OUT POLLUTION CONTROL IN HEAT ENGINES AND METHODS FOR PREPARING SAID FLUIDS BY PRODUCING A HOMOGENEOUS SOLUTION | IFP Energies nouvelles (FR) | 2018-09-19 | — | — | EP | claimed |
| CN-103295788-B | Working electrolytic solution with high water-containing system for high-frequency low-impedance aluminum electrolytic capacitor and preparation method of working electrolytic solution | 南通三鑫电子科技股份有限公司 | 2017-02-08 | — | — | CN | claimed |
| CN-103295788-A | Working electrolytic solution with high water-containing system for high-frequency low-impedance aluminum electrolytic capacitor and preparation method of working electrolytic solution | HAIMEN SANCON ELECTRONICS CO LTD | 2013-09-11 | — | — | CN | claimed |
| EP-1817279-A2 | 17,20(Z)-DEHYDRO VITAMIN D ANALOGS AND THEIR USES | WISCONSIN ALUMNI RESEARCH FOUNDATION (US) | 2007-08-15 | — | — | EP | claimed |
| EP-1259215-B1 | ANTI-MICROBIAL ANTIPERSPIRANT PRODUCTS | UNILEVER PLC (GB) | 2007-03-21 | — | — | EP | claimed |
| WO-2006057900-A2 | 17,20(Z)-DEHYDRO VITAMIN D ANALOGS AND THEIR USES | WISCONSIN ALUMNI RESEARCH FOUNDATION (US) | 2006-06-01 | — | — | WO | claimed |
| EP-1406581-A1 | DEODORANT COMPOSITIONS COMPRISING A TRANSITION METAL CHELATOR AND A SILICON FLUID CARRIER | UNILEVER PLC (GB) | 2004-04-14 | — | — | EP | claimed |
| US-20030108499-A1 | Deodorant compositions | UNILEVER HOME & PERSONAL CARE USA, DIVISION OF CONOPCO, INC. | 2003-06-12 | — | — | US | claimed |
| WO-2003007903-A1 | DEODORANT COMPOSITIONS COMPRISING A TRANSITION METAL CHELATOR AND A SILICON FLUID CARRIER | UNILEVER PLC (GB) | 2003-01-30 | — | — | WO | claimed |
| EP-0818438-A1 | CHIRAL DERIVATIVES OF HYDROXYPHENYLGLYCIN, AND THEIR USE IN THE SYNTHESIS OF PHARMACEUTICAL ACTIVE PRINCIPLES | DERIVADOS DEL ETILO, S.A. (ES) | 1998-01-14 | — | — | EP | claimed |
| US-4359093-A | AQUEOUS SLUG OF ALKALINE MATERIAL AND A CHELATING AMINOPOLYCARBOXYLIC ACID OR SALT | UNION OIL CO. OF CALIFORNIA (US) | 1982-11-16 | — | — | US | claimed |
| US-4036300-A | AMINOPOLYCARBOXYLIC ACIDS AND SALTS AS CHELATING AGENTS | UNION OIL COMPANY OF CALIFORNIA (US) | 1977-07-19 | — | — | US | claimed |
| US-20260092045-A1 | SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS | WILMINGTON TRUST, NATIONAL ASSOCIATION | 2026-04-02 | — | — | US | disclosed |
| US-20250275991-A1 | ORAL COMPLEMENT FACTOR D INHIBITORS | WILMINGTON TRUST, NATIONAL ASSOCIATION | 2025-09-04 | — | — | US | disclosed |
| EP-4524133-A2 | SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS | Biocryst Pharmaceuticals, Inc. (US) | 2025-03-19 | — | — | EP | disclosed |
| EP-3939658-B1 | SUBSTITUTED BENZOPYRROLE AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS | BIOCRYST PHARM INC (US) | 2024-10-02 | — | — | EP | disclosed |
| US-3993666-A | Coumaranedione-3-monoximes | BAYER AKTIENGESELLSCHAFT (DT) | 1976-11-23 | — | — | US | disclosed |
| US-3993666-A | Coumaranedione-3-monoximes | BAYER AKTIENGESELLSCHAFT (DT) | 1976-11-23 | — | — | US | disclosed |
| US-3880919-A | Process for the production of alpha-amino-2-hydroxy-phenylacetic acids | BAYER AG | 1975-04-29 | — | — | US | disclosed |
| US-3880919-A | Process for the production of alpha-amino-2-hydroxy-phenylacetic acids | BAYER AG | 1975-04-29 | — | — | 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-20250275991-A1 | ORAL COMPLEMENT FACTOR D INHIBITORS | CFD, CFH, CFB | MEN1 659/4885KMT2A 4839/4885CYP1A2 2104/4885 |
| US-20260092045-A1 | SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS | TFPI, F3, BTK | MEN1 1627/4885KMT2A 4136/4885CYP1A2 948/4885 |
“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.