Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 5/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.57 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.57 |
| ▸ | MEN1 | O00255 | 1/20 | 0.57 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.57 |
| ▸ | TSHR | P16473 | 1/20 | 0.57 |
| ▸ | ACE2 | Q9BYF1 | 1/20 | 0.57 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.52 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.49 |
| ▸ | PRKCG | P05129 | 1/20 | 0.49 |
| ▸ | PRKCB | P05771 | 1/20 | 0.49 |
| ▸ | PRKCA | P17252 | 1/20 | 0.49 |
| ▸ | PRKCH | P24723 | 1/20 | 0.49 |
| ▸ | PRKCI | P41743 | 1/20 | 0.49 |
| ▸ | PRKCE | Q02156 | 1/20 | 0.49 |
| ▸ | PRKCQ | Q04759 | 1/20 | 0.49 |
| ▸ | PRKCZ | Q05513 | 1/20 | 0.49 |
| ▸ | PRKCD | Q05655 | 1/20 | 0.49 |
| ▸ | PRKD1 | Q15139 | 1/20 | 0.49 |
| ▸ | SPHK1 | Q9NYA1 | 2/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL1658300 | 1.00 | LMNA (0.57) | LMNAALDH1A1HSD17B10MEN1KMT2A | |
| SCHEMBL6158737 | 1.00 | LMNA (0.57) | LMNAALDH1A1HSD17B10MEN1KMT2A | |
| SCHEMBL27696843 | 1.00 | LMNA (0.57) | LMNAALDH1A1HSD17B10MEN1KMT2A | |
| SCHEMBL7797702 | 1.00 | LMNA (0.57) | LMNAALDH1A1HSD17B10MEN1KMT2A | |
| SCHEMBL15478674 | 1.00 | LMNA (0.57) | LMNAALDH1A1HSD17B10MEN1KMT2A | |
| SCHEMBL2223810 | 1.00 | LMNA (0.57) | LMNAALDH1A1HSD17B10MEN1KMT2A | |
| SCHEMBL2226904 | 1.00 | LMNA (0.57) | LMNAALDH1A1HSD17B10MEN1KMT2A | |
| SCHEMBL15478675 | 1.00 | LMNA (0.57) | LMNAALDH1A1HSD17B10MEN1KMT2A | |
| SCHEMBL3369083 | 1.00 | LMNA (0.57) | LMNAALDH1A1HSD17B10MEN1KMT2A | |
| SCHEMBL2224957 | 0.98 | ACE2 (0.55) | LMNAALDH1A1HSD17B10MEN1KMT2A |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20170158620-A1 | COMPOUND WITH BRANCHING ALKYL CHAINS, METHOD FOR PREPARING THE SAME, AND USE THEREOF IN PHOTOELECTRIC DEVICE | BOE TECHNOLOGY GROUP CO LTD (CN) | 2017-06-08 | — | — | US | disclosed |
| US-9209405-B2 | Compound with branching alkyl chains, method for preparing the same, and use thereof in photoelectric device | PEKING UNIVERSITY (CN) | 2015-12-08 | — | — | US | disclosed |
| US-20140011973-A1 | COMPOUND WITH BRANCHING ALKYL CHAINS, METHOD FOR PREPARING THE SAME, AND USE THEREOF IN PHOTOELECTRIC DEVICE | PEKING UNIVERSITY (CN) | 2014-01-09 | — | — | US | disclosed |
| US-8470565-B2 | Use of ionic liquids for implementing a process for the preparation of biodiesel | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) | 2013-06-25 | — | — | 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-20170158620-A1 | COMPOUND WITH BRANCHING ALKYL CHAINS, METHOD FOR PREPARING THE SAME, AND USE THEREOF IN PHOTOELECTRIC DEVICE | PCNA, EPCAM, DNMT1 | LMNA 336/4885ALDH1A1 1486/4885HSD17B10 2780/4885 |
“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.