Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 13/20 | 0.57 |
| ▸ | NPC1 | O15118 | 12/20 | 0.57 |
| ▸ | SMN1; SMN2 | Q16637 | 11/20 | 0.57 |
| ▸ | MAPT | P10636 | 9/20 | 0.57 |
| ▸ | NFKB1 | P19838 | 4/20 | 0.57 |
| ▸ | NFKB2 | Q00653 | 4/20 | 0.57 |
| ▸ | RELA | Q04206 | 4/20 | 0.57 |
| ▸ | PKM | P14618 | 3/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.57 |
| ▸ | TP53 | P04637 | 5/20 | 0.56 |
| ▸ | HPGD | P15428 | 2/20 | 0.56 |
| ▸ | MEN1 | O00255 | 7/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 7/20 | 0.55 |
| ▸ | POLB | P06746 | 3/20 | 0.55 |
| ▸ | HTT | P42858 | 1/20 | 0.53 |
| ▸ | TSHR | P16473 | 1/20 | 0.53 |
| ▸ | AHR | P35869 | 1/20 | 0.52 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.52 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL5468828 | 0.85 | NPC1 (0.57) | RAB9ANPC1SMN1; SMN2MAPTNFKB1 | |
| SCHEMBL14363418 | 0.80 | NPC1 (0.63) | RAB9ANPC1SMN1; SMN2MAPTNFKB1 | |
| SCHEMBL13189702 | 0.75 | NPC1 (0.70) | RAB9ANPC1SMN1; SMN2MAPTNFKB1 | |
| SCHEMBL14363317 | 0.75 | NPC1 (0.67) | RAB9ANPC1SMN1; SMN2MAPTNFKB1 | |
| SCHEMBL27179668 | 0.74 | RAB9A (0.90) | RAB9ANPC1SMN1; SMN2MAPTNFKB1 | |
| SCHEMBL12700201 | 0.74 | NPC1 (0.75) | RAB9ANPC1SMN1; SMN2MAPTNFKB1 | |
| SCHEMBL3455487 | 0.74 | RAB9A (0.85) | RAB9ANPC1SMN1; SMN2MAPTNFKB1 | |
| SCHEMBL108116 | 0.73 | NPC1 (1.00) | RAB9ANPC1SMN1; SMN2MAPTNFKB1 | |
| SCHEMBL22113950 | 0.73 | NPC1 (0.78) | RAB9ANPC1SMN1; SMN2MAPTNFKB1 | |
| SCHEMBL4486236 | 0.72 | RAB9A (0.80) | RAB9ANPC1SMN1; SMN2MAPTNFKB1 |
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-20070276011-A1 | Plasminogen Activator Inhibitor-1 Inhibitor | INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) | 2007-11-29 | — | — | US | disclosed |
| EP-1666469-A1 | PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR | Institute of Medicinal Molecular Design, Inc. (JP) | 2006-06-07 | — | — | EP | 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-20070276011-A1 | Plasminogen Activator Inhibitor-1 Inhibitor | SERPINE1, SERPINC1, SERPINB1 | RAB9A 3765/4885NPC1 3368/4885SMN1; SMN2 2862/4885 |
“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.