Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | LOXL2 | Q9Y4K0 | 1/20 | 0.34 |
| ▸ | DGAT1 | O75907 | 1/20 | 0.32 |
| ▸ | CETP | P11597 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.32 |
| ▸ | POLB | P06746 | 2/20 | 0.31 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.30 |
| ▸ | TSHR | P16473 | 1/20 | 0.30 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.30 |
| ▸ | MAOA | P21397 | 1/20 | 0.30 |
| ▸ | MAOB | P27338 | 1/20 | 0.30 |
| ▸ | THPO | P40225 | 1/20 | 0.30 |
| ▸ | MEN1 | O00255 | 1/20 | 0.30 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL1695238 | 0.98 | SMN1; SMN2 (0.42) | SMN1; SMN2LMNAHTTL3MBTL1LOXL2 | |
| SCHEMBL9348376 | 0.84 | SMN1; SMN2 (0.53) | SMN1; SMN2LMNAHTTL3MBTL1LOXL2 | |
| SCHEMBL15923866 | 0.76 | CFTR (0.36) | SMN1; SMN2DGAT1ALDH1A1POLBMEN1 | |
| SCHEMBL26333091 | 0.75 | SMN1; SMN2 (0.43) | SMN1; SMN2LMNAHTTL3MBTL1LOXL2 | |
| SCHEMBL17028976 | 0.75 | SMN1; SMN2 (0.43) | SMN1; SMN2LMNAHTTL3MBTL1LOXL2 | |
| SCHEMBL965910 | 0.75 | SMN1; SMN2 (0.43) | SMN1; SMN2LMNAHTTL3MBTL1CETP | |
| SCHEMBL21680801 | 0.75 | L3MBTL1 (0.40) | SMN1; SMN2LMNAHTTL3MBTL1LOXL2 | |
| SCHEMBL308777 | 0.74 | — | — | |
| Hydrochloric Acid SCHEMBL2531654 | 0.73 | SMN1; SMN2 (0.42) | SMN1; SMN2LMNAHTTL3MBTL1CETP | |
| SCHEMBL124496 | 0.73 | SMN1; SMN2 (0.46) | SMN1; SMN2LMNAHTTL3MBTL1CETP |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3408263-A1 | MOLECULES HAVING PESTICIDAL UTILITY, AND INTERMEDIATES, COMPOSITIONS, AND PROCESSES, RELATED THERETO | Dow Agrosciences LLC (US) | 2018-12-05 | — | — | EP | disclosed |
| WO-2017132021-A1 | MOLECULES HAVING PESTICIDAL UTILITY, AND INTERMEDIATES, COMPOSITIONS, AND PROCESSES, RELATED THERETO | DOW AGROSCIENCES LLC (US) | 2017-08-03 | — | — | WO | disclosed |
| EP-3199530-A1 | BENZOFURAN ANALOGUE AS NS4B INHIBITOR | Changzhou Yinsheng Pharmaceutical Co., Ltd. (CN) | 2017-08-02 | — | — | EP | disclosed |
| WO-2015165960-A1 | N-ACYLAMIDINE COMPOUNDS | BASF SE (DE) | 2015-11-05 | — | — | WO | disclosed |
| WO-2015124606-A1 | N-SUBSTITUTED IMINO HETEROCYCLIC COMPOUNDS FOR COMBATING INVERTEBRATE PESTS | BASF SE (DE) | 2015-08-27 | — | — | WO | disclosed |
| US-8653000-B2 | Imine substituted 2,4-diaryl-pyrroline derivatives as pesticides | BASF SE (DE) | 2014-02-18 | — | — | US | disclosed |
| EP-2621900-A1 | IMINE SUBSTITUTED 2, 4 - DIARYL - PYRROLINE DERIVATIVES AS PESTICIDES | BASF SE (DE) | 2013-08-07 | — | — | EP | disclosed |
| CN-103228627-A | Imine substituted 2, 4-diaryl pyrroline derivatives as pesticides | BASF SE | 2013-07-31 | — | — | CN | disclosed |
| US-20130190378-A1 | Imine substituted 2,4-diaryl-pyrroline derivatives as pesticides | BASF SE (DE) | 2013-07-25 | — | — | US | disclosed |
| WO-2012042007-A1 | IMINE SUBSTITUTED 2, 4 - DIARYL - PYRROLINE DERIVATIVES AS PESTICIDES | BASF SE (DE) | 2012-04-05 | — | — | 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-20130190378-A1 | Imine substituted 2,4-diaryl-pyrroline derivatives as pesticides | DDT, PIR, INMT | SMN1; SMN2 875/4885LMNA 2341/4885HTT 201/4885 |
“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.