Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.48 |
| ▸ | PAK1 | Q13153 | 11/20 | 0.44 |
| ▸ | GRIN2B | Q13224 | 5/20 | 0.42 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | GPR6 | P46095 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.40 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.40 |
| ▸ | HPGDS | O60760 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL14349410 | 0.90 | PAK1 (0.51) | PAK1GRIN2BCYP2D6KCNH2HPGDS | |
| SCHEMBL14349444 | 0.90 | GRIN2B (0.45) | PAK1GRIN2BCYP2D6KCNH2HPGDS | |
| SCHEMBL14349416 | 0.90 | GRIN2B (0.45) | PAK1GRIN2BCYP2D6KCNH2HPGDS | |
| SCHEMBL14349447 | 0.86 | PAK1 (0.49) | PAK1GRIN2BROCK2CYP2D6KCNH2 | |
| SCHEMBL14349418 | 0.85 | PAK1 (0.50) | PAK1GRIN2BROCK2CYP2D6KCNH2 | |
| SCHEMBL14349407 | 0.85 | GRIN2B (0.44) | PAK1GRIN2BCYP2D6KCNH2HPGDS | |
| SCHEMBL14376071 | 0.85 | PAK1 (0.53) | PAK1GRIN2BROCK2MEN1KMT2A | |
| SCHEMBL14349408 | 0.84 | PAK1 (0.45) | CYP1A2PAK1GRIN2BCYP2D6KCNH2 | |
| SCHEMBL14349456 | 0.84 | GRIN2B (0.47) | PAK1GRIN2BCYP2D6KCNH2HPGDS | |
| SCHEMBL14349455 | 0.83 | GRIN2B (0.56) | PAK1GRIN2BCYP2D6KCNH2 |
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-20070293515-A1 | 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists | MERCK SHARP & DOHME CORP. | 2007-12-20 | — | — | US | disclosed |
| US-20070293515-A1 | 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists | MERCK SHARP & DOHME CORP. | 2007-12-20 | — | — | 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-20070293515-A1 | 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists | GRIN2B, GRIN2A, GRIN1 | CYP1A2 1892/4885PAK1 2143/4885GRIN2B 1/4885 |
“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.