Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SCN1A | P35498 | 2/20 | 0.47 |
| ▸ | SCN2A | Q99250 | 2/20 | 0.47 |
| ▸ | SCN3A | Q9NY46 | 2/20 | 0.47 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.43 |
| ▸ | HPGD | P15428 | 2/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.43 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | PLA2G4B | P0C869 | 2/20 | 0.43 |
| ▸ | RARB | P10826 | 4/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.42 |
| ▸ | PTGER4 | P35408 | 3/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL7367095 | 0.80 | NR5A1 (0.43) | SCN1ASCN2ASCN3A | |
| SCHEMBL7398553 | 0.80 | KCNH2 (0.43) | SCN1ASCN2ASCN3ACYP2D6KCNH2 | |
| SCHEMBL4234656 | 0.80 | HRH3 (0.45) | ALDH1A1CYP2D6KCNH2KMT2ASMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL7398909 | 0.79 | KCNH2 (0.42) | SCN1ASCN2ASCN3ACYP2D6KCNH2 | |
| SCHEMBL7392194 | 0.79 | MAOB (0.44) | SCN1ASCN2ASCN3ATSHRCYP2D6 | |
| SCHEMBL7402551 | 0.78 | LTA4H (0.43) | ALDH1A1HPGDKCNH2MEN1KMT2A | |
| SCHEMBL7398807 | 0.78 | LTA4H (0.43) | ALDH1A1HPGDKCNH2MEN1KMT2A | |
| SCHEMBL7403861 | 0.78 | KMT2A (0.44) | SCN1ASCN2ASCN3AALDH1A1HPGD | |
| Hydrochloric Acid SCHEMBL7403380 | 0.78 | MAOB (0.43) | SCN1ASCN2ASCN3ATSHRCYP2D6 | |
| Oxalic Acid SCHEMBL7397763 | 0.77 | KDM4E (0.54) | ALDH1A1KMT2ASMN1; SMN2L3MBTL1LMNA |
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-20090233910-A1 | Npy antagonists, preparation and uses | CEREP (FR) | 2009-09-17 | — | — | 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-20090233910-A1 | Npy antagonists, preparation and uses | NPY1R, NPY5R, NPY2R | SCN1A 929/4885SCN2A 1132/4885SCN3A 1175/4885 |
“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.