Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 2/20 | 0.42 |
| ▸ | XDH | P47989 | 1/20 | 0.41 |
| ▸ | IDO1 | P14902 | 2/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.40 |
| ▸ | PPARG | P37231 | 2/20 | 0.40 |
| ▸ | PPARD | Q03181 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 2/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | ALDH2 | P05091 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.40 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.40 |
| ▸ | HPGD | P15428 | 1/20 | 0.40 |
| ▸ | CNR1 | P21554 | 1/20 | 0.40 |
| ▸ | CNR2 | P34972 | 1/20 | 0.40 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 2/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL22082789 | 0.84 | CYP3A4 (0.48) | TSHRXDHIDO1ALDH1A1PPARG | |
| SCHEMBL29242841 | 0.84 | XDH (0.35) | TSHRXDHIDO1ALDH1A1PPARG | |
| SCHEMBL215399 | 0.80 | XDH (0.50) | TSHRXDHALDH1A1PPARGPPARD | |
| SCHEMBL771274 | 0.77 | PNMT (0.54) | XDHIDO1ALDH1A1PPARGPPARD | |
| SCHEMBL6824954 | 0.77 | XDH (0.36) | TSHRXDHALDH1A1PPARGPPARD | |
| SCHEMBL2654048 | 0.76 | TSHR (0.44) | TSHRIDO1CNR1RAB9ACYP3A4 | |
| SCHEMBL22469881 | 0.75 | XDH (0.39) | TSHRXDHALDH1A1PPARGPPARD | |
| SCHEMBL10873667 | 0.75 | XDH (0.39) | TSHRXDHALDH1A1PPARGPPARD | |
| SCHEMBL1427989 | 0.74 | ALDH1A1 (0.52) | TSHRXDHIDO1ALDH1A1PPARG | |
| SCHEMBL862044 | 0.74 | XDH (0.41) | TSHRXDHIDO1ALDH1A1PPARG |
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 15 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115957616-B | Desulfurizing filler and preparation and application thereof | 中国石油化工股份有限公司 | 2025-03-04 | — | — | CN | claimed |
| CN-115957725-A | Modified hollow ceramic fiber and preparation method and application thereof | 中国石油化工股份有限公司 | 2023-04-14 | — | — | CN | claimed |
| CN-115957616-A | Desulfurization filler and preparation and application thereof | 中国石油化工股份有限公司 | 2023-04-14 | — | — | CN | claimed |
| CN-115957616-A | Desulfurization filler and preparation and application thereof | 中国石油化工股份有限公司 | 2023-04-14 | — | — | CN | disclosed |
| CN-115957725-A | Modified hollow ceramic fiber and preparation method and application thereof | 中国石油化工股份有限公司 | 2023-04-14 | — | — | CN | disclosed |
| EP-1559701-B1 | Process for producing alkylaromatic compound | MITSUBISHI GAS CHEMICAL CO (JP) | 2014-10-08 | — | — | EP | disclosed |
| US-7518025-B2 | Process for producing alkyl aromatic compound | MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) | 2009-04-14 | — | — | US | disclosed |
| US-20060122439-A1 | Process for producing alkylaromatic compound | MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) | 2006-06-08 | — | — | US | disclosed |
| EP-1559701-A1 | PROCESS FOR PRODUCING ALKYLAROMATIC COMPOUND | MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) | 2005-08-03 | — | — | EP | disclosed |
| EP-1013636-B1 | Preparation of allylic aromatic compounds | AMERSHAM HEALTH AS (NO) | 2003-07-09 | — | — | EP | disclosed |
| US-6284894-B1 | AROMATIC AMINE IS REACTED FIRST WITH A NITRITE AND THEN WITH AN ALLYLIC OLEFIN HAVING AN ELIMINATABLE TERMINAL SUBSTITUENT. | NYCOMED IMAGING AS (NO) | 2001-09-04 | — | — | US | disclosed |
| EP-1013636-A1 | Preparation of allylic aromatic compounds | NYCOMED IMAGING AS (NO) | 2000-06-28 | — | — | EP | disclosed |
| US-5030777-A | Synthesis of 3,5-dichloroalkylbenzene and recovery of 1,3-dichlorobenzene | STANDARD CHLORINE OF DELAWARE, INC. (US) | 1991-07-09 | — | — | US | disclosed |
| US-5030777-A | Synthesis of 3,5-dichloroalkylbenzene and recovery of 1,3-dichlorobenzene | STANDARD CHLORINE OF DELAWARE, INC. (US) | 1991-07-09 | — | — | US | disclosed |
| US-5030777-A | Synthesis of 3,5-dichloroalkylbenzene and recovery of 1,3-dichlorobenzene | STANDARD CHLORINE OF DELAWARE, INC. (US) | 1991-07-09 | — | — | 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 (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-20060122439-A1 | Process for producing alkylaromatic compound | DDC, RNF5, DDT | TSHR 2462/4885XDH 2067/4885IDO1 944/4885 |
“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.