Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ATP4A | P20648 | 3/20 | 0.59 |
| ▸ | ATP4B | P51164 | 3/20 | 0.59 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.54 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.54 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.54 |
| ▸ | MEN1 | O00255 | 1/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.54 |
| ▸ | BLM | P54132 | 1/20 | 0.54 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.54 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.54 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.54 |
| ▸ | PSEN1 | P49768 | 12/20 | 0.52 |
| ▸ | PSEN2 | P49810 | 12/20 | 0.52 |
| ▸ | APH1B | Q8WW43 | 12/20 | 0.52 |
| ▸ | NCSTN | Q92542 | 12/20 | 0.52 |
| ▸ | APH1A | Q96BI3 | 12/20 | 0.52 |
| ▸ | PSENEN | Q9NZ42 | 12/20 | 0.52 |
| ▸ | GUCY1B2 | O75343 | 4/20 | 0.43 |
| ▸ | GUCY1A2 | P33402 | 4/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL6283053 | 0.88 | GAA (0.53) | ATP4AATP4BCYP1A2CYP3A4CYP2D6 | |
| SCHEMBL2193541 | 0.84 | ATP4A (0.66) | ATP4AATP4BCYP1A2CYP3A4CYP2D6 | |
| SCHEMBL6283051 | 0.83 | PSEN1 (0.49) | ATP4AATP4BCYP1A2CYP3A4CYP2D6 | |
| SCHEMBL6280484 | 0.83 | ATP4A (0.47) | ATP4AATP4BCYP1A2CYP3A4CYP2D6 | |
| SCHEMBL11064908 | 0.78 | ATP4A (0.68) | ATP4AATP4BCYP1A2CYP3A4CYP2D6 | |
| SCHEMBL28769725 | 0.77 | ATP4A (0.54) | ATP4AATP4BCYP1A2CYP3A4CYP2D6 | |
| SCHEMBL11064550 | 0.77 | ATP4A (0.76) | ATP4AATP4BCYP1A2CYP3A4CYP2D6 | |
| SCHEMBL15609152 | 0.77 | ATP4A (0.68) | ATP4AATP4BCYP1A2CYP3A4CYP2D6 | |
| SCHEMBL15670429 | 0.77 | ATP4A (0.65) | ATP4AATP4BCYP1A2CYP3A4CYP2D6 | |
| SCHEMBL2193469 | 0.76 | ATP4A (0.76) | ATP4AATP4BCYP1A2CYP3A4CYP2D6 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6849642-B2 | Bicyclic imidazo-3-yl-amine derivatives substituted on the 6-membered ring | GRUENENTHAL GMBH (DE) | 2005-02-01 | — | — | US | claimed |
| EP-1218380-B1 | BICYCLIC IMIDAZO-3-YL-AMINE DERIVATIVES WHICH ARE SUBSTITUTED ON THE SIXTH RING | GRUENENTHAL GMBH (DE) | 2003-12-17 | — | — | EP | claimed |
| US-20020183327-A1 | Bicyclic imidazo-3-yl-amine derivatives substituted on the 6-membered ring | GRUENENTHAL GMBH. | 2002-12-05 | — | — | US | claimed |
| US-6849642-B2 | Bicyclic imidazo-3-yl-amine derivatives substituted on the 6-membered ring | GRUENENTHAL GMBH (DE) | 2005-02-01 | — | — | US | disclosed |
| US-20020183327-A1 | Bicyclic imidazo-3-yl-amine derivatives substituted on the 6-membered ring | GRUENENTHAL GMBH. | 2002-12-05 | — | — | 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-20020183327-A1 | Bicyclic imidazo-3-yl-amine derivatives substituted on the 6-membered ring | OPRK1, GRIN3A, OPRM1 | ATP4A 1990/4885ATP4B 2290/4885CYP1A2 220/4885 |
“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.