Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR2 | P34972 | 1/20 | 0.37 |
| ▸ | POLB | P06746 | 3/20 | 0.35 |
| ▸ | HSD11B1 | P28845 | 2/20 | 0.35 |
| ▸ | BCL2 | P10415 | 2/20 | 0.34 |
| ▸ | BCL2L1 | Q07817 | 2/20 | 0.34 |
| ▸ | NPC1 | O15118 | 1/20 | 0.34 |
| ▸ | RAB9A | P51151 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 2/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | USP2 | O75604 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | PTGDR2 | Q9Y5Y4 | 3/20 | 0.33 |
| ▸ | SRC | P12931 | 2/20 | 0.32 |
| ▸ | HSD17B2 | P37059 | 1/20 | 0.32 |
| ▸ | MCL1 | Q07820 | 2/20 | 0.32 |
| ▸ | SIRT5 | Q9NXA8 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.32 |
| ▸ | HTR6 | P50406 | 1/20 | 0.31 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL769483 | 0.87 | POLB (0.37) | CNR2POLBHSD11B1NPC1RAB9A | |
| SCHEMBL29357045 | 0.87 | POLB (0.37) | CNR2POLBHSD11B1NPC1RAB9A | |
| SCHEMBL699155 | 0.83 | NPC1 (0.47) | POLBNPC1RAB9AMAPTALDH1A1 | |
| SCHEMBL5669041 | 0.83 | NPC1 (0.44) | CNR2POLBHSD11B1NPC1RAB9A | |
| SCHEMBL8351052 | 0.81 | POLB (0.35) | POLBNPC1RAB9AMEN1USP2 | |
| SCHEMBL9263512 | 0.80 | NR1I2 (0.36) | POLBHSD11B1NPC1RAB9AMAPT | |
| SCHEMBL21586972 | 0.80 | POLB (0.37) | CNR2POLBHSD11B1NPC1RAB9A | |
| SCHEMBL5834568 | 0.79 | POLB (0.35) | CNR2POLBHSD11B1NPC1RAB9A | |
| SCHEMBL21586956 | 0.79 | POLB (0.46) | CNR2POLBHSD11B1NPC1RAB9A | |
| SCHEMBL30397522 | 0.79 | POLB (0.46) | CNR2POLBHSD11B1NPC1RAB9A |
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-20010011113-A1 | Asymmertical bisbenzotriazoles substituted by a perfluoroalkyl moiety and compositions stabilized therewith | WOOD MERVIN (US) | 2001-08-02 | — | — | 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-20010011113-A1 | Asymmertical bisbenzotriazoles substituted by a perfluoroalkyl moiety and compositions stabilized therewith | FLNA, FLNB, PFAS | CNR2 2775/4885POLB 1843/4885HSD11B1 1397/4885 |
“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.