Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.95 |
| ▸ | LMNA | P02545 | 2/20 | 0.61 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.52 |
| ▸ | TSHR | P16473 | 4/20 | 0.52 |
| ▸ | CA2 | P00918 | 5/20 | 0.48 |
| ▸ | ATM | Q13315 | 1/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | CA1 | P00915 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | USP2 | O75604 | 1/20 | 0.38 |
| ▸ | TP53 | P04637 | 1/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL6249719 | 0.97 | ALDH1A1 (1.00) | ALDH1A1LMNATDP1CYP3A4TSHR | |
| SCHEMBL8420801 | 0.97 | — | — | |
| SCHEMBL16324 | 0.97 | — | — | |
| SCHEMBL9492501 | 0.97 | — | — | |
| SCHEMBL23087843 | 0.95 | ALDH1A1 (0.95) | ALDH1A1LMNATDP1CYP3A4TSHR | |
| SCHEMBL6712852 | 0.95 | ALDH1A1 (0.95) | ALDH1A1LMNATDP1CYP3A4TSHR | |
| SCHEMBL22664580 | 0.95 | ALDH1A1 (0.95) | ALDH1A1LMNATDP1CYP3A4TSHR | |
| Butane SCHEMBL21384927 | 0.95 | ALDH1A1 (0.95) | ALDH1A1LMNATDP1CYP3A4TSHR | |
| SCHEMBL9417630 | 0.95 | ALDH1A1 (0.95) | ALDH1A1LMNATDP1CYP3A4TSHR | |
| Hydrochloric Acid SCHEMBL2539033 | 0.95 | ALDH1A1 (0.95) | ALDH1A1LMNATDP1CYP3A4TSHR |
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 16 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0162908-A4 | PREPARATION OF ALKALINE EARTH METAL ORGANOMETALLIC COMPOUNDS. | LITHIUM CORP (US) | 1986-04-15 | — | — | EP | claimed |
| EP-0162908-A1 | PREPARATION OF ALKALINE EARTH METAL ORGANOMETALLIC COMPOUNDS | LITHIUM CORPORATION OF AMERICA (US) | 1985-12-04 | — | — | EP | claimed |
| US-4555498-A | Preparation of certain alkaline earth metal organometallic compounds | LITHIUM CORPORATION OF AMERICA (US) | 1985-11-26 | — | — | US | claimed |
| WO-1985002176-A1 | PREPARATION OF ALKALINE EARTH METAL ORGANOMETALLIC COMPOUNDS | LITHIUM CORPORATION OF AMERICA (US) | 1985-05-23 | — | — | WO | claimed |
| CN-105646410-B | Five-membered heterocyclic barium formate and preparation method thereof, anion initiation system and preparation method of conjugated diene polymer | 中国石油化工股份有限公司 | 2018-06-15 | — | — | CN | disclosed |
| CN-107949586-A | Diene polymer, the manufacture method of diene polymer and rubber composition | 横滨橡胶株式会社 | 2018-04-20 | — | — | CN | disclosed |
| CN-105712960-B | Barium dibenzofuran formate compound and preparation method thereof, anion initiation system and preparation method of conjugated diene polymer | 中国石油化工股份有限公司 | 2018-01-23 | — | — | CN | disclosed |
| CN-104557660-B | Barium dibenzopyrrole formate compound and preparation method thereof, anion initiation system and preparation method of copolymer | 中国石油化工股份有限公司 | 2017-02-01 | — | — | CN | disclosed |
| CN-102199232-A | Anion trigger system and polymerization method for synthesizing trans polybutadiene and copolymer thereof | UNIV BEIJING CHEMICAL | 2011-09-28 | — | — | CN | disclosed |
| US-6492561-B2 | EXOTHERMIC REACTION OF ETHYLENEDIAMINE WITH BARIUM FORMING BARIUM ETHYLENEDIAMIDE; FOR USE AS STRONG METALLIZING AGENTS AND STARTING MATERIALS FOR ALKALINE EARTH METAL OXIDES | CHEMETALL GMBH (DE) | 2002-12-10 | — | — | US | disclosed |
| US-20020151752-A1 | Alkaline earth metal alkylene diamides, method for their production, and their use | CHEMETALL GMBH (DE) | 2002-10-17 | — | — | US | disclosed |
| US-4634786-A | INTERMEDIATES FOR ZIEGLER CATALYSTS | LITHIUM CORPORATION OF AMERICA (US) | 1987-01-06 | — | — | US | disclosed |
| EP-0162908-A4 | PREPARATION OF ALKALINE EARTH METAL ORGANOMETALLIC COMPOUNDS. | LITHIUM CORP (US) | 1986-04-15 | — | — | EP | disclosed |
| EP-0162908-A1 | PREPARATION OF ALKALINE EARTH METAL ORGANOMETALLIC COMPOUNDS | LITHIUM CORPORATION OF AMERICA (US) | 1985-12-04 | — | — | EP | disclosed |
| US-4555498-A | Preparation of certain alkaline earth metal organometallic compounds | LITHIUM CORPORATION OF AMERICA (US) | 1985-11-26 | — | — | US | disclosed |
| WO-1985002176-A1 | PREPARATION OF ALKALINE EARTH METAL ORGANOMETALLIC COMPOUNDS | LITHIUM CORPORATION OF AMERICA (US) | 1985-05-23 | — | — | WO | 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-20020151752-A1 | Alkaline earth metal alkylene diamides, method for their production, and their use | NAAA, CA7, CA2 | ALDH1A1 2989/4885LMNA 2081/4885TDP1 2056/4885 |
“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.