Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.48 |
| ▸ | NQO2 | P16083 | 1/20 | 0.41 |
| ▸ | KAT6A | Q92794 | 2/20 | 0.41 |
| ▸ | MAOB | P27338 | 2/20 | 0.39 |
| ▸ | CYP1A1 | P04798 | 2/20 | 0.38 |
| ▸ | CYP1B1 | Q16678 | 2/20 | 0.38 |
| ▸ | MAOA | P21397 | 1/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | CYP2E1 | P05181 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.38 |
| ▸ | CYP2C8 | P10632 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | CYP4B1 | P13584 | 1/20 | 0.38 |
| ▸ | CYP2B6 | P20813 | 1/20 | 0.38 |
| ▸ | CYP3A5 | P20815 | 1/20 | 0.38 |
| ▸ | CYP2A7 | P20853 | 1/20 | 0.38 |
| ▸ | CYP3A7 | P24462 | 1/20 | 0.38 |
| ▸ | CYP2F1 | P24903 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL18800170 | 0.89 | ALDH1A1 (0.61) | ALDH1A1KAT6ACYP1A1CYP1B1CYP1A2 | |
| SCHEMBL23458208 | 0.89 | ALDH1A1 (0.61) | ALDH1A1KAT6ACYP1A1CYP1B1CYP1A2 | |
| SCHEMBL11916157 | 0.86 | KAT6A (0.39) | ALDH1A1KAT6AMAOBMAOAKMT2A | |
| SCHEMBL168353 | 0.83 | ALDH1A1 (0.69) | ALDH1A1NQO2MAOBCYP1A1CYP1B1 | |
| SCHEMBL12093569 | 0.83 | ALDH1A1 (0.48) | ALDH1A1NQO2MAOBCYP1A1CYP1B1 | |
| SCHEMBL14446349 | 0.80 | ALDH1A1 (0.50) | ALDH1A1KAT6ACYP1A1CYP1B1CYP1A2 | |
| SCHEMBL2225240 | 0.78 | ALDH1A1 (0.48) | ALDH1A1NQO2CYP1A1CYP1B1CYP1A2 | |
| SCHEMBL10289870 | 0.78 | KAT6A (0.38) | ALDH1A1KAT6AMAOBMAOAKMT2A | |
| SCHEMBL24352480 | 0.78 | ALDH1A1 (0.48) | ALDH1A1NQO2KAT6ACYP1A1CYP1B1 | |
| SCHEMBL19088278 | 0.78 | ALDH1A1 (0.48) | ALDH1A1KAT6AMAOBCYP1A1CYP1B1 |
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-20180044326-A1 | LACTAMS AS INHIBITORS OF ROCK | BRISTOL-MYERS SQUIBB COMAPANY (US) | 2018-02-15 | — | — | US | disclosed |
| US-20180044326-A1 | LACTAMS AS INHIBITORS OF ROCK | BRISTOL-MYERS SQUIBB COMAPANY (US) | 2018-02-15 | — | — | 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-20180044326-A1 | LACTAMS AS INHIBITORS OF ROCK | MYLK, ROCK1, RHOA | ALDH1A1 3453/4885NQO2 1056/4885KAT6A 4012/4885 |
“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.