Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BACE1 | P56817 | 16/20 | 0.47 |
| ▸ | BACE2 | Q9Y5Z0 | 5/20 | 0.46 |
| ▸ | KCNH1 | O95259 | 2/20 | 0.46 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.46 |
| ▸ | GRM4 | Q14833 | 1/20 | 0.45 |
| ▸ | SCN2A | Q99250 | 1/20 | 0.44 |
| ▸ | SCN10A | Q9Y5Y9 | 1/20 | 0.44 |
| ▸ | AURKA | O14965 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.40 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL10193243 | 0.94 | BACE1 (0.46) | BACE1BACE2KCNH1KCNH2GRM4 | |
| SCHEMBL10193937 | 0.93 | BACE1 (0.45) | BACE1BACE2KCNH1KCNH2SCN2A | |
| SCHEMBL10193843 | 0.93 | BACE1 (0.45) | BACE1BACE2KCNH1KCNH2SCN2A | |
| SCHEMBL10193157 | 0.93 | BACE1 (0.45) | BACE1BACE2KCNH1KCNH2GRM4 | |
| SCHEMBL10193931 | 0.92 | BACE1 (0.46) | BACE1BACE2KCNH1KCNH2CYP1A2 | |
| SCHEMBL10193834 | 0.92 | SCN2A (0.46) | BACE1BACE2KCNH1KCNH2GRM4 | |
| SCHEMBL10193839 | 0.91 | BACE1 (0.45) | BACE1BACE2KCNH1KCNH2GRM4 | |
| SCHEMBL10193021 | 0.89 | BACE1 (0.48) | BACE1BACE2KCNH1KCNH2GRM4 | |
| SCHEMBL10193940 | 0.88 | AURKA (0.49) | BACE1BACE2KCNH1AURKA | |
| SCHEMBL10193924 | 0.88 | BACE1 (0.49) | BACE1BACE2KCNH1KCNH2 |
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-20120015961-A1 | ISOTHIOUREA DERIVATIVES OR ISOUREA DERIVATIVES HAVING BACE1 INHIBITORY ACTIVITY | SHIONOGI & CO., LTD. (JP) | 2012-01-19 | — | — | 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-20120015961-A1 | ISOTHIOUREA DERIVATIVES OR ISOUREA DERIVATIVES HAVING BACE1 INHIBITORY ACTIVITY | BACE1, BACE2, APP | BACE1 1/4885BACE2 2/4885KCNH1 3581/4885 |
“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.