Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.66 |
| ▸ | LMNA | P02545 | 3/20 | 0.55 |
| ▸ | HPGD | P15428 | 1/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.53 |
| ▸ | POLB | P06746 | 4/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.52 |
| ▸ | TP53 | P04637 | 2/20 | 0.52 |
| ▸ | MEN1 | O00255 | 1/20 | 0.52 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.52 |
| ▸ | NPC1 | O15118 | 2/20 | 0.51 |
| ▸ | RAB9A | P51151 | 2/20 | 0.51 |
| ▸ | GLA | P06280 | 1/20 | 0.51 |
| ▸ | MAPT | P10636 | 1/20 | 0.51 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.51 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.50 |
| ▸ | SMAD3 | P84022 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | HTT | P42858 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL5842682 | 0.86 | SMN1; SMN2 (0.68) | SMN1; SMN2LMNAHPGDALDH1A1POLB | |
| SCHEMBL6611018 | 0.84 | SMN1; SMN2 (0.47) | SMN1; SMN2LMNAHPGDPOLBKMT2A | |
| SCHEMBL5841099 | 0.84 | ALDH1A1 (0.51) | SMN1; SMN2LMNAHPGDALDH1A1KMT2A | |
| SCHEMBL5842500 | 0.81 | SMN1; SMN2 (0.70) | SMN1; SMN2LMNAHPGDALDH1A1POLB | |
| SCHEMBL5843962 | 0.81 | SMN1; SMN2 (0.69) | SMN1; SMN2LMNAHPGDALDH1A1POLB | |
| SCHEMBL5842481 | 0.81 | SMN1; SMN2 (0.69) | SMN1; SMN2LMNAHPGDALDH1A1POLB | |
| SCHEMBL5843822 | 0.81 | CA12 (0.59) | SMN1; SMN2LMNAALDH1A1POLBKMT2A | |
| SCHEMBL5842699 | 0.79 | ALDH1A1 (0.53) | SMN1; SMN2ALDH1A1NPC1RAB9A | |
| SCHEMBL5841720 | 0.79 | SMN1; SMN2 (0.66) | SMN1; SMN2LMNAHPGDALDH1A1POLB | |
| SCHEMBL5842312 | 0.78 | ALDH1A1 (0.66) | SMN1; SMN2LMNAHPGDALDH1A1POLB |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7067549-B2 | Pyrrolidone carboxamides | ACTELION PHARMACEUTICALS AG (CH) | 2006-06-27 | — | — | US | disclosed |
| US-20050192292-A1 | Pyrrolidone carboxamides | ACTELION PHARMACEUTICALS AG (CH) | 2005-09-01 | — | — | 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-20050192292-A1 | Pyrrolidone carboxamides | NPY1R, NPY5R, NPY2R | SMN1; SMN2 3678/4885LMNA 3430/4885HPGD 2405/4885 |
“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.