Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | GLA | P06280 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.35 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | PPARG | P37231 | 2/20 | 0.35 |
| ▸ | PPARA | Q07869 | 2/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.35 |
| ▸ | PRNP | P04156 | 1/20 | 0.35 |
| ▸ | HPGD | P15428 | 1/20 | 0.35 |
| ▸ | PPARD | Q03181 | 2/20 | 0.34 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.34 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.34 |
| ▸ | LTB4R | Q15722 | 1/20 | 0.33 |
| ▸ | LTB4R2 | Q9NPC1 | 1/20 | 0.33 |
| ▸ | PLA2G4B | P0C869 | 1/20 | 0.33 |
| ▸ | PTGIR | P43119 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL1000960 | 0.90 | THRA (0.41) | GLAALDH1A1TSHRKDM4EHPGD | |
| SCHEMBL3367291 | 0.90 | THRA (0.41) | GLAALDH1A1TSHRKDM4EHPGD | |
| SCHEMBL6343747 | 0.80 | PTGS1 (0.36) | L3MBTL1MAPTALDH1A1TSHRPPARD | |
| SCHEMBL1623875 | 0.80 | PTGS1 (0.36) | L3MBTL1MAPTALDH1A1TSHRPPARD | |
| SCHEMBL6763712 | 0.78 | L3MBTL1 (0.40) | L3MBTL1MAPTGLAALDH1A1TSHR | |
| SCHEMBL7314603 | 0.78 | PPARG (0.38) | L3MBTL1TSHRPPARGPPARATDP1 | |
| SCHEMBL3785947 | 0.69 | NPC1 (0.44) | ALDH1A1TSHRHPGDPOLBMEN1 | |
| SCHEMBL6567974 | 0.69 | FABP5 (0.37) | L3MBTL1MAPTTSHRPPARGPPARA | |
| SCHEMBL2131722 | 0.69 | THRA (0.43) | L3MBTL1ALDH1A1TSHRHPGDFFAR1 | |
| SCHEMBL3367289 | 0.68 | KMT2A (0.45) | MAPTALDH1A1HPGDMEN1KMT2A |
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-20040242854-A1 | Chemical capture reagent | GE HEALTHCARE UK LIMITED (GB) | 2004-12-02 | — | — | 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-20040242854-A1 | Chemical capture reagent | SPPL2B, PRXL2A, PLG | L3MBTL1 3390/4885MAPT 3605/4885GLA 509/4885 |
“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.