Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S1PR1 | P21453 | 3/20 | 0.46 |
| ▸ | S1PR3 | Q99500 | 3/20 | 0.46 |
| ▸ | S1PR2 | O95136 | 2/20 | 0.46 |
| ▸ | S1PR4 | O95977 | 2/20 | 0.46 |
| ▸ | S1PR5 | Q9H228 | 2/20 | 0.46 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | PRCP | P42785 | 1/20 | 0.43 |
| ▸ | GBA1 | P04062 | 3/20 | 0.41 |
| ▸ | GNAO1 | P09471 | 4/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | SPHK1 | Q9NYA1 | 2/20 | 0.40 |
| ▸ | GUSB | P08236 | 1/20 | 0.40 |
| ▸ | GNAI3 | P08754 | 3/20 | 0.39 |
| ▸ | GNAI1 | P63096 | 3/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL3700919 | 1.00 | S1PR1 (0.46) | S1PR1S1PR3S1PR2S1PR4S1PR5 | |
| SCHEMBL24168527 | 1.00 | S1PR1 (0.46) | S1PR1S1PR3S1PR2S1PR4S1PR5 | |
| SCHEMBL30614422 | 1.00 | S1PR1 (0.46) | S1PR1S1PR3S1PR2S1PR4S1PR5 | |
| Hydrochloric Acid SCHEMBL8943049 | 0.98 | S1PR1 (0.44) | S1PR1S1PR3S1PR2S1PR4S1PR5 | |
| Bromide SCHEMBL722672 | 0.98 | S1PR1 (0.44) | S1PR1S1PR3S1PR2S1PR4S1PR5 | |
| Bromide SCHEMBL7694598 | 0.98 | S1PR1 (0.44) | S1PR1S1PR3S1PR2S1PR4S1PR5 | |
| SCHEMBL3702313 | 0.98 | — | — | |
| SCHEMBL12799398 | 0.90 | — | — | |
| SCHEMBL4101518 | 0.90 | — | — | |
| Hydrochloric Acid SCHEMBL28985080 | 0.88 | S1PR1 (0.42) | S1PR1S1PR3S1PR2S1PR4S1PR5 |
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-9920387-B2 | Strain of marine oil-degrading bacteria, compounds obtained by fermentation and their applications | THIRD INSTITUTE OF OCEANOGRAPHY, STATE OCEANIC ADMINISTRATION (CN) | 2018-03-20 | — | — | US | disclosed |
| US-20160289781-A1 | Strain of marine oil-degrading bacteria, compounds obtained by fermentation and their applications | THIRD INSTITUTE OF OCEANOGRAPHY,STATE OCEANIC ADMI NISTRATION (CN) | 2016-10-06 | — | — | US | disclosed |
| EP-0203969-A1 | ALKYL PHENOL AND AMINO COMPOUND COMPOSITIONS AND TWO-CYCLE ENGINE OILS AND FUELS CONTAINING SAME. | LUBRIZOL CORP (US) | 1986-12-10 | — | — | EP | disclosed |
| WO-1986003220-A1 | ALKYL PHENOL AND AMINO COMPOUND COMPOSITIONS AND TWO-CYCLE ENGINE OILS AND FUELS CONTAINING SAME | THE LUBRIZOL CORPORATION (US) | 1986-06-05 | — | — | 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-20160289781-A1 | Strain of marine oil-degrading bacteria, compounds obtained by fermentation and their applications | ACADM, ACMSD, ACSL1 | S1PR1 2401/4885S1PR3 2060/4885S1PR2 2543/4885 |
“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.