Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR3 | O14843 | 2/20 | 0.62 |
| ▸ | TP53 | P04637 | 1/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.39 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.39 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.39 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.39 |
| ▸ | AKR1A1 | P14550 | 1/20 | 0.39 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.39 |
| ▸ | HTR2A | P28223 | 1/20 | 0.39 |
| ▸ | HTR2C | P28335 | 1/20 | 0.39 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.39 |
| ▸ | HRH1 | P35367 | 1/20 | 0.39 |
| ▸ | DRD3 | P35462 | 1/20 | 0.39 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.39 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.38 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | GABRP | O00591 | 2/20 | 0.36 |
| ▸ | GABRD | O14764 | 2/20 | 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 | |
|---|---|---|---|---|
| Propionic Acid SCHEMBL11428745 | 0.84 | FFAR3 (0.67) | FFAR3TP53CYP1A2TDP1HDAC1 | |
| Methylmalonic Acid SCHEMBL27465408 | 0.84 | TP53 (0.44) | FFAR3TP53CYP1A2TDP1HDAC1 | |
| Propionic Acid SCHEMBL1237963 | 0.84 | FFAR3 (0.67) | FFAR3TP53CYP1A2TDP1HDAC1 | |
| Methylmalonic Acid SCHEMBL7714182 | 0.84 | HDAC1 (0.48) | FFAR3TP53CYP1A2TDP1HDAC1 | |
| Methylmalonic Acid SCHEMBL27881917 | 0.83 | TP53 (0.57) | FFAR3TP53CYP1A2ALDH1A1RNPEP | |
| Methylmalonic Acid SCHEMBL27766 | 0.83 | — | — | |
| Propionic Acid SCHEMBL29184103 | 0.81 | FFAR3 (0.62) | FFAR3TP53CYP1A2TDP1HDAC1 | |
| Methylmalonic Acid SCHEMBL5874303 | 0.81 | GABRR1 (0.48) | FFAR3TP53CYP1A2TDP1HDAC1 | |
| Lactic Acid SCHEMBL28371979 | 0.81 | TP53 (0.69) | FFAR3TP53CYP1A2TDP1HDAC1 | |
| Lactic Acid SCHEMBL288873 | 0.81 | TP53 (0.69) | FFAR3TP53CYP1A2TDP1HDAC1 |
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-20110021790-A1 | PRODUCING BIOFUELS USING POLYKETIDE SYNTHASES | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2011-01-27 | — | — | US | disclosed |
| EP-2268828-A2 | PRODUCING BIOFUELS USING POLYKETIDE SYNTHASES | The Regents of the University of California (US) | 2011-01-05 | — | — | EP | 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-20110021790-A1 | PRODUCING BIOFUELS USING POLYKETIDE SYNTHASES | COASY, FDPS, DHPS | FFAR3 1103/4885TP53 1979/4885CYP1A2 1361/4885 |
“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.