Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 7/20 | 0.54 |
| ▸ | RAB9A | P51151 | 6/20 | 0.54 |
| ▸ | TP53 | P04637 | 1/20 | 0.54 |
| ▸ | GAA | P10253 | 1/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 4/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.46 |
| ▸ | MAPT | P10636 | 2/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.45 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.45 |
| ▸ | POLB | P06746 | 2/20 | 0.45 |
| ▸ | HTT | P42858 | 2/20 | 0.45 |
| ▸ | HPGD | P15428 | 3/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.45 |
| ▸ | EGFR | P00533 | 1/20 | 0.45 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.45 |
| ▸ | CA2 | P00918 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL3634486 | 0.87 | NPC1 (0.51) | NPC1RAB9ATP53GAAALDH1A1 | |
| SCHEMBL4927090 | 0.85 | RAB9A (0.52) | NPC1RAB9ATP53GAAALDH1A1 | |
| SCHEMBL3625743 | 0.83 | NPC1 (0.60) | NPC1RAB9ATP53GAAALDH1A1 | |
| SCHEMBL3635087 | 0.82 | KDM4E (0.56) | NPC1RAB9AGAAALDH1A1MAPK1 | |
| SCHEMBL4925032 | 0.81 | NPC1 (0.51) | NPC1RAB9AGAAALDH1A1MAPK1 | |
| Trifluoroacetic Acid SCHEMBL4925968 | 0.80 | NPC1 (0.55) | NPC1RAB9ATP53GAAALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL4925766 | 0.80 | NPC1 (0.55) | NPC1RAB9ATP53GAAALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL3635459 | 0.79 | NPC1 (0.58) | NPC1RAB9ATP53GAAALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL3633144 | 0.79 | NPC1 (0.54) | NPC1RAB9ATP53GAAALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL3633019 | 0.79 | NPC1 (0.76) | NPC1RAB9ATP53GAAALDH1A1 |
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-20080255203-A1 | HETEROCYCLIC COMPOUNDS AND THEIR METHODS OF USE | ABBOTT LABORATORIES (US) | 2008-10-16 | — | — | 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-20080255203-A1 | HETEROCYCLIC COMPOUNDS AND THEIR METHODS OF USE | CYP11B2, AADAC, CYP11B1 | NPC1 473/4885RAB9A 3859/4885TP53 950/4885 |
“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.