Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.42 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.42 |
| ▸ | TGM2 | P21980 | 2/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | HTT | P42858 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.36 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.36 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.36 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.36 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.36 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.36 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.36 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.36 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.36 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.36 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL21119238 | 0.83 | ALDH1A1 (0.40) | ALDH1A1CYP2C19CYP3A4CYP2C9TSHR | |
| SCHEMBL11327202 | 0.79 | ALDH1A1 (0.49) | ALDH1A1CYP2C19CYP3A4CYP2C9TSHR | |
| SCHEMBL20556841 | 0.79 | ALDH1A1 (0.49) | ALDH1A1CYP2C19CYP3A4CYP2C9TSHR | |
| SCHEMBL21119239 | 0.76 | HTT (0.51) | ALDH1A1CYP2C19TSHRHTTLMNA | |
| SCHEMBL7868749 | 0.72 | ALDH1A1 (0.54) | ALDH1A1CYP2C19CYP3A4CYP2C9TGM2 | |
| SCHEMBL730210 | 0.69 | ALDH1A1 (0.53) | ALDH1A1CYP2C19CYP3A4CYP2C9TGM2 | |
| SCHEMBL10483557 | 0.68 | ALDH1A1 (0.47) | ALDH1A1CYP2C19TSHRHTTLMNA | |
| SCHEMBL20556964 | 0.68 | ALDH1A1 (0.47) | ALDH1A1CYP2C19TSHRHTTLMNA | |
| SCHEMBL7262260 | 0.67 | ALDH1A1 (0.42) | ALDH1A1CYP2C19CYP2C9TSHRHTT | |
| Malonic Acid SCHEMBL30721050 | 0.67 | ALDH1A1 (0.42) | ALDH1A1CYP2C19CYP3A4CYP2C9TSHR |
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-10336678-B2 | Compositions and methods for preparing β,γ-unsaturated acids | CALIFORNIA INSTITUTE OF TECHNOLOGY (US) | 2019-07-02 | — | — | 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-10336678-B2 | Compositions and methods for preparing β,γ-unsaturated acids | ELOVL5, FASN, ACSL5 | ALDH1A1 239/4885CYP2C19 1453/4885CYP3A4 689/4885 |
“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.