Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2A6 | P11509 | 3/20 | 0.44 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.42 |
| ▸ | DPP4 | P27487 | 1/20 | 0.42 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 2/20 | 0.39 |
| ▸ | RAB9A | P51151 | 2/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | PTPRC | P08575 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.37 |
| ▸ | PLA2G7 | Q13093 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.36 |
| ▸ | HTR1A | P08908 | 2/20 | 0.36 |
| ▸ | HTR7 | P34969 | 2/20 | 0.36 |
| ▸ | IDO1 | P14902 | 1/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL8852276 | 0.83 | CYP2A6 (0.50) | CYP2A6MAPK14DPP4LMNATSHR | |
| SCHEMBL6535680 | 0.78 | ALDH1A1 (0.39) | LMNATSHRNPC1RAB9ASMN1; SMN2 | |
| SCHEMBL2469822 | 0.78 | CYP2A6 (0.55) | CYP2A6MAPK14DPP4LMNATSHR | |
| SCHEMBL29802156 | 0.77 | CYP2A6 (0.67) | CYP2A6DPP4LMNATSHRNPC1 | |
| SCHEMBL671133 | 0.77 | CYP2A6 (0.67) | CYP2A6DPP4LMNATSHRNPC1 | |
| SCHEMBL29883244 | 0.77 | CYP2A6 (0.67) | CYP2A6DPP4LMNATSHRNPC1 | |
| SCHEMBL2232919 | 0.76 | PLA2G7 (0.53) | CYP2A6DPP4LMNATSHRNPC1 | |
| Ammonia Solution, Strong SCHEMBL735046 | 0.74 | CYP2A6 (0.63) | CYP2A6DPP4LMNATSHRNPC1 | |
| Hydrogen Sulfide SCHEMBL8574751 | 0.74 | CYP2A6 (0.63) | CYP2A6DPP4LMNATSHRNPC1 | |
| Hydrogen Sulfide SCHEMBL9195473 | 0.74 | CYP2A6 (0.63) | CYP2A6DPP4LMNATSHRNPC1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8642803-B2 | Preparation of ethylenically unsaturated carboxylic salts by carboxylation of alkenes | BASF SE (DE) | 2014-02-04 | — | — | US | disclosed |
| US-20110218359-A1 | PREPARATION OF ETHYLENICALLY UNSATURATED CARBOXYLIC SALTS BY CARBOXYLATION OF ALKENES | BASF SE (DE) | 2011-09-08 | — | — | US | disclosed |
| US-5792884-A | HEATING PHOSPHINE DIHALIDE IN PRESENCE OF POWDERED SILICON YIELDS TERTIARY PHOSPHINE AND LIQUID SILICON TETRAHALIDES WHICH CAN BE REMOVE BY DISTILLATION AND USED AS INTERMEDIATES FOR PURE SILICON AND ORGANOSILICON COMPOUNDS | BASF AKTIENGESELLSCHAFT (DE) | 1998-08-11 | — | — | 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-20110218359-A1 | PREPARATION OF ETHYLENICALLY UNSATURATED CARBOXYLIC SALTS BY CARBOXYLATION OF ALKENES | ARCN1, COPE, ELL | CYP2A6 1477/4885MAPK14 4014/4885DPP4 4704/4885 |
“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.