Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SRC | P12931 | 1/20 | 0.50 |
| ▸ | GPR84 | Q9NQS5 | 1/20 | 0.45 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.41 |
| ▸ | HPGD | P15428 | 2/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.41 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | INPPL1 | O15357 | 1/20 | 0.39 |
| ▸ | INPP5B | P32019 | 1/20 | 0.39 |
| ▸ | INPP5A | Q14642 | 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 | |
|---|---|---|---|---|
| SCHEMBL27650786 | 0.89 | SRC (0.53) | SRCGPR84GAAALDH1A1KDM4E | |
| SCHEMBL28415999 | 0.89 | ALDH1A1 (0.50) | SRCGPR84GAAALDH1A1KDM4E | |
| Catechol SCHEMBL27953979 | 0.85 | SRC (0.61) | SRCGPR84ALDH1A1KDM4EHPGD | |
| SCHEMBL30595265 | 0.84 | SRC (0.47) | SRCGAAALDH1A1KDM4EHPGD | |
| SCHEMBL27676341 | 0.81 | SRC (0.73) | SRCGPR84ALDH1A1KDM4ETDP1 | |
| SCHEMBL37038 | 0.81 | SRC (0.73) | SRCGPR84ALDH1A1KDM4ETDP1 | |
| Benzene SCHEMBL11142811 | 0.81 | SRC (0.73) | SRCGPR84ALDH1A1KDM4ETDP1 | |
| SCHEMBL28665959 | 0.80 | SRC (0.55) | SRCGPR84ALDH1A1KDM4EHPGD | |
| SCHEMBL23241864 | 0.79 | SRC (0.70) | SRCGPR84ALDH1A1KDM4ETDP1 | |
| SCHEMBL150325 | 0.79 | SRC (0.70) | SRCGPR84ALDH1A1KDM4ETDP1 |
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-20020151739-A1 | PROCESS FOR MAKING DI(HYDROXYALKYLARYL) ARYL PHOSPHATE COMPOUNDS | ICL-IP AMERICA INC. | 2002-10-17 | — | — | US | disclosed |
| US-6403819-B1 | REACTING ORTHO-ALKYL SUBSTITUTED AROMATIC DIOL AND MONOARYL DIHALOPHOSPHATE | AKZO NOBEL, NV (NL) | 2002-06-11 | — | — | 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-20020151739-A1 | PROCESS FOR MAKING DI(HYDROXYALKYLARYL) ARYL PHOSPHATE COMPOUNDS | GNPAT, DHODH, DDT | SRC 1254/4885GPR84 2553/4885GAA 504/4885 |
“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.