Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 1/20 | 0.70 |
| ▸ | FAAH | O00519 | 6/20 | 0.68 |
| ▸ | MEN1 | O00255 | 2/20 | 0.68 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.68 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.68 |
| ▸ | PLA2G2C | Q5R387 | 1/20 | 0.64 |
| ▸ | PLA2G10 | O15496 | 2/20 | 0.58 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.57 |
| ▸ | CPT2 | P23786 | 1/20 | 0.57 |
| ▸ | CPT1A | P50416 | 1/20 | 0.57 |
| ▸ | CPT1B | Q92523 | 1/20 | 0.57 |
| ▸ | NOD1 | Q9Y239 | 1/20 | 0.54 |
| ▸ | CERT1 | Q9Y5P4 | 3/20 | 0.50 |
| ▸ | ASAH2 | Q9NR71 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL2058959 | 1.00 | DNM1 (0.70) | DNM1FAAHMEN1KMT2AMAPK1 | |
| SCHEMBL2059014 | 1.00 | DNM1 (0.70) | DNM1FAAHMEN1KMT2AMAPK1 | |
| SCHEMBL2058507 | 1.00 | DNM1 (0.70) | DNM1FAAHMEN1KMT2AMAPK1 | |
| SCHEMBL2059004 | 1.00 | DNM1 (0.70) | DNM1FAAHMEN1KMT2AMAPK1 | |
| SCHEMBL7622211 | 0.90 | DNM1 (0.64) | DNM1FAAHMEN1KMT2AMAPK1 | |
| SCHEMBL28467343 | 0.90 | DNM1 (0.64) | DNM1FAAHMEN1KMT2AMAPK1 | |
| SCHEMBL7624358 | 0.90 | DNM1 (0.64) | DNM1FAAHMEN1KMT2AMAPK1 | |
| SCHEMBL7622216 | 0.90 | DNM1 (0.64) | DNM1FAAHMEN1KMT2AMAPK1 | |
| SCHEMBL13225189 | 0.90 | DNM1 (0.64) | DNM1FAAHMEN1KMT2AMAPK1 | |
| SCHEMBL7632257 | 0.90 | DNM1 (0.64) | DNM1FAAHMEN1KMT2AMAPK1 |
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 |
|---|---|---|---|---|---|---|---|
| US-8895637-B2 | Environment-friendly antifoulants for the prevention of biofouling | UNIVERSITY OF NORTH TEXAS HEALTH SCIENCE CENTER AT FORT WORTH (US) | 2014-11-25 | — | — | US | disclosed |
| US-20140051751-A1 | ENVIRONMENT-FRIENDLY ANTIFOULANTS FOR THE PREVENTION OF BIOFOULING | THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) | 2014-02-20 | — | — | US | disclosed |
| US-20130281294-A1 | USE OF SARMENTINE AND ITS ANALOGS FOR CONTROLLING PLANT PESTS | PRO FARM GROUP, INC. | 2013-10-24 | — | — | US | disclosed |
| US-20130281294-A1 | USE OF SARMENTINE AND ITS ANALOGS FOR CONTROLLING PLANT PESTS | PRO FARM GROUP, INC. | 2013-10-24 | — | — | US | disclosed |
| US-20110021358-A1 | USE OF SARMENTINE AND ITS ANALOGS FOR CONTROLLING PLANT PESTS | MARRONE BIO INNOVATIONS, INC. (US) | 2011-01-27 | — | — | 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 (3 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-20140051751-A1 | ENVIRONMENT-FRIENDLY ANTIFOULANTS FOR THE PREVENTION OF BIOFOULING | TRPV1, CNR2, CNR1 | DNM1 967/4885FAAH 5/4885MEN1 4105/4885 |
| US-20130281294-A1 | USE OF SARMENTINE AND ITS ANALOGS FOR CONTROLLING PLANT PESTS | SARM1, SMOX, STOM | DNM1 914/4885FAAH 780/4885MEN1 3542/4885 |
| US-20110021358-A1 | USE OF SARMENTINE AND ITS ANALOGS FOR CONTROLLING PLANT PESTS | SARM1, SMOX, STOM | DNM1 914/4885FAAH 780/4885MEN1 3542/4885 |
“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.