Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.42 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.42 |
| ▸ | AKR1A1 | P14550 | 1/20 | 0.42 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.42 |
| ▸ | HTR2A | P28223 | 1/20 | 0.42 |
| ▸ | HTR2C | P28335 | 1/20 | 0.42 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.42 |
| ▸ | HRH1 | P35367 | 1/20 | 0.42 |
| ▸ | DRD3 | P35462 | 1/20 | 0.42 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.42 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.42 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.42 |
| ▸ | SLC1A3 | P43003 | 2/20 | 0.39 |
| ▸ | SLC1A2 | P43004 | 2/20 | 0.39 |
| ▸ | SLC1A1 | P43005 | 2/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.38 |
| ▸ | CA2 | P00918 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | ACE | P12821 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL1604899 | 1.00 | TDP1 (0.42) | TDP1CHRM1AKR1A1CHRM3HTR2A | |
| SCHEMBL14186592 | 1.00 | TDP1 (0.42) | TDP1CHRM1AKR1A1CHRM3HTR2A | |
| SCHEMBL28194808 | 0.97 | TDP1 (0.40) | TDP1CHRM1AKR1A1CHRM3HTR2A | |
| Maleic Acid SCHEMBL29176648 | 0.89 | TSHR (0.39) | TDP1CHRM1AKR1A1CHRM3HTR2A | |
| SCHEMBL21496160 | 0.85 | TDP1 (0.41) | TDP1CHRM1AKR1A1CHRM3HTR2A | |
| SCHEMBL2405893 | 0.85 | SLC1A3 (0.39) | TDP1CHRM1AKR1A1CHRM3HTR2A | |
| SCHEMBL8581725 | 0.84 | TDP1 (0.39) | TDP1CHRM1AKR1A1CHRM3HTR2A | |
| SCHEMBL13889788 | 0.82 | TDP1 (0.37) | TDP1CHRM1AKR1A1CHRM3HTR2A | |
| SCHEMBL11936620 | 0.82 | TDP1 (0.37) | TDP1CHRM1AKR1A1CHRM3HTR2A | |
| SCHEMBL1299794 | 0.82 | CHRM1 (0.37) | TDP1CHRM1AKR1A1CHRM3HTR2A |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2751059-B1 | PROCESS FOR PREPARING DI-SUBSTITUTED SUCCINATES | SAUDI BASIC IND CORP (SA) | 2015-09-16 | — | — | EP | disclosed |
| US-8889898-B2 | Process for preparing di-substituted succinates | SAUDI BASIC INDUSTRIES CORPORATION (SA) | 2014-11-18 | — | — | US | disclosed |
| US-20140194647-A1 | PROCESS FOR PREPARING DI-SUBSTITUTED SUCCINATES | SAUDI BASIC INDUSTRIES CORPORATION (SA) | 2014-07-10 | — | — | US | disclosed |
| EP-2751059-A1 | PROCESS FOR PREPARING DI-SUBSTITUTED SUCCINATES | Saudi Basic Industries Corporation (SA) | 2014-07-09 | — | — | EP | disclosed |
| WO-2013029767-A1 | PROCESS FOR PREPARING DI-SUBSTITUTED SUCCINATES | SAUDI BASIC INDUSTRIES CORPORATION (SA) | 2013-03-07 | — | — | 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-20140194647-A1 | PROCESS FOR PREPARING DI-SUBSTITUTED SUCCINATES | TKT, TALDO1, MPST | TDP1 3580/4885CHRM1 3739/4885AKR1A1 425/4885 |
“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.