Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR1 | P21554 | 4/20 | 0.49 |
| ▸ | CNR2 | P34972 | 3/20 | 0.47 |
| ▸ | S1PR1 | P21453 | 3/20 | 0.45 |
| ▸ | S1PR3 | Q99500 | 3/20 | 0.45 |
| ▸ | PSMB11 | A5LHX3 | 3/20 | 0.44 |
| ▸ | PSMA7 | O14818 | 3/20 | 0.44 |
| ▸ | PSMB1 | P20618 | 3/20 | 0.44 |
| ▸ | PSMA1 | P25786 | 3/20 | 0.44 |
| ▸ | PSMA2 | P25787 | 3/20 | 0.44 |
| ▸ | PSMA3 | P25788 | 3/20 | 0.44 |
| ▸ | PSMA4 | P25789 | 3/20 | 0.44 |
| ▸ | PSMB8 | P28062 | 3/20 | 0.44 |
| ▸ | PSMB9 | P28065 | 3/20 | 0.44 |
| ▸ | PSMA5 | P28066 | 3/20 | 0.44 |
| ▸ | PSMB4 | P28070 | 3/20 | 0.44 |
| ▸ | PSMB6 | P28072 | 3/20 | 0.44 |
| ▸ | PSMB5 | P28074 | 3/20 | 0.44 |
| ▸ | PSMB10 | P40306 | 3/20 | 0.44 |
| ▸ | PSMB3 | P49720 | 3/20 | 0.44 |
| ▸ | PSMB2 | P49721 | 3/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL13028299 | 0.75 | CNR1 (0.40) | CNR1CNR2FAAH | |
| SCHEMBL14341527 | 0.73 | S1PR1 (0.65) | S1PR1S1PR3L3MBTL1GAAFAAH | |
| SCHEMBL9404488 | 0.72 | FAAH (0.54) | CYP1A2MAPTCYP2C9ALOX15CYP2C19 | |
| SCHEMBL6473641 | 0.72 | FAAH (0.54) | CYP1A2MAPTCYP2C9ALOX15CYP2C19 | |
| SCHEMBL6473634 | 0.72 | FAAH (0.54) | CYP1A2MAPTCYP2C9ALOX15CYP2C19 | |
| SCHEMBL9956940 | 0.71 | FAAH (0.52) | CYP1A2MAPTCYP2C9ALOX15CYP2C19 | |
| SCHEMBL14521775 | 0.70 | S1PR1 (0.68) | S1PR1S1PR3L3MBTL1GAAFAAH | |
| SCHEMBL16718899 | 0.70 | DUSP3 (0.50) | CNR1CNR2ALDH1A1 | |
| SCHEMBL14521759 | 0.70 | S1PR1 (0.68) | S1PR1S1PR3L3MBTL1GAAFAAH | |
| SCHEMBL11876622 | 0.70 | FAAH (0.51) | CYP1A2MAPTCYP2C9ALOX15CYP2C19 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100286008-A1 | ADDITIVE FOR OILS AND LUBRICANT CONTAINING THE SAME | KYOWA HAKKO CHEMICAL CO., LTD. (JP) | 2010-11-11 | — | — | 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-20100286008-A1 | ADDITIVE FOR OILS AND LUBRICANT CONTAINING THE SAME | NR0B2, NR2E1, LBR | CNR1 230/4885CNR2 330/4885S1PR1 1231/4885 |
“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.