Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.60 |
| ▸ | TSHR | P16473 | 2/20 | 0.60 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.54 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.54 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.54 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.54 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.54 |
| ▸ | ADRB2 | P07550 | 3/20 | 0.49 |
| ▸ | ADRB1 | P08588 | 3/20 | 0.49 |
| ▸ | ADRB3 | P13945 | 3/20 | 0.49 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | CA2 | P00918 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | ABCB1 | P08183 | 2/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL11690270 | 0.90 | ALDH1A1 (0.51) | ALDH1A1TSHRL3MBTL1CYP3A4CYP1A2 | |
| SCHEMBL8466969 | 0.88 | TSHR (0.75) | ALDH1A1TSHRL3MBTL1CYP3A4ADRB2 | |
| SCHEMBL30306347 | 0.85 | ALDH1A1 (0.66) | ALDH1A1TSHRL3MBTL1CYP3A4ADRB2 | |
| SCHEMBL4597929 | 0.85 | ALDH1A1 (0.66) | ALDH1A1TSHRL3MBTL1CYP3A4ADRB2 | |
| SCHEMBL1926524 | 0.83 | ALDH1A1 (0.72) | ALDH1A1TSHRADRB2ADRB1ADRB3 | |
| SCHEMBL524376 | 0.83 | ALDH1A1 (0.72) | ALDH1A1TSHRADRB2ADRB1ADRB3 | |
| SCHEMBL10591909 | 0.82 | TSHR (0.66) | ALDH1A1TSHRL3MBTL1CYP3A4ADRB2 | |
| SCHEMBL18411635 | 0.82 | TSHR (0.66) | ALDH1A1TSHRL3MBTL1CYP3A4ADRB2 | |
| SCHEMBL28757476 | 0.82 | TSHR (0.72) | ALDH1A1TSHRL3MBTL1CYP3A4ADRB2 | |
| SCHEMBL28228886 | 0.82 | ALDH1A1 (0.66) | ALDH1A1TSHRCYP3A4ADRB2ADRB1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8288580-B2 | Benzophenone compound | Double Bond Chemical Ind. Co., Ltd. (TW) | 2012-10-16 | — | — | US | disclosed |
| US-8288580-B2 | Benzophenone compound | Double Bond Chemical Ind. Co., Ltd. (TW) | 2012-10-16 | — | — | US | disclosed |
| US-20110282091-A1 | BENZOPHENONE COMPOUND | Double Bond Chemical Ind. Co., Ltd. (TW) | 2011-11-17 | — | — | US | disclosed |
| US-20110282091-A1 | BENZOPHENONE COMPOUND | Double Bond Chemical Ind. Co., Ltd. (TW) | 2011-11-17 | — | — | 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-20110282091-A1 | BENZOPHENONE COMPOUND | NPM1, NR0B1, NR4A1 | ALDH1A1 2353/4885TSHR 4340/4885L3MBTL1 1954/4885 |
“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.