Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SRD5A2 | P31213 | 4/20 | 0.61 |
| ▸ | PARP10 | Q53GL7 | 2/20 | 0.58 |
| ▸ | MAOA | P21397 | 1/20 | 0.57 |
| ▸ | ACACB | O00763 | 1/20 | 0.52 |
| ▸ | ACACA | Q13085 | 1/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.52 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.52 |
| ▸ | CA12 | O43570 | 2/20 | 0.51 |
| ▸ | CA1 | P00915 | 2/20 | 0.51 |
| ▸ | CA2 | P00918 | 2/20 | 0.51 |
| ▸ | CA9 | Q16790 | 2/20 | 0.51 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.51 |
| ▸ | POLB | P06746 | 2/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 1/20 | 0.50 |
| ▸ | RAB9A | P51151 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL15294825 | 0.93 | PARP10 (0.66) | SRD5A2PARP10MAOAACACBACACA | |
| SCHEMBL3455050 | 0.91 | SRD5A2 (0.67) | SRD5A2PARP10MAOACYP3A4TDP1 | |
| 4-Phenoxyaniline SCHEMBL29256862 | 0.91 | SRD5A2 (0.72) | SRD5A2PARP10MAOACYP3A4TDP1 | |
| SCHEMBL12757139 | 0.91 | SRD5A2 (0.71) | SRD5A2PARP10ACACBACACAPOLB | |
| SCHEMBL9452100 | 0.91 | SRD5A2 (0.71) | SRD5A2PARP10ACACBACACAPOLB | |
| SCHEMBL28412889 | 0.90 | SRD5A2 (0.54) | SRD5A2PARP10MAOAACACBACACA | |
| Diphenylether SCHEMBL4392558 | 0.89 | SRD5A2 (0.69) | SRD5A2PARP10MAOACYP3A4TDP1 | |
| Benzophenone SCHEMBL27796777 | 0.89 | MAOA (0.65) | SRD5A2PARP10MAOACYP3A4TDP1 | |
| SCHEMBL12757137 | 0.89 | SRD5A2 (0.69) | SRD5A2PARP10ACACBACACAPOLB | |
| SCHEMBL6653960 | 0.89 | CYP3A4 (0.65) | SRD5A2CYP3A4TDP1TAAR1HSD17B10 |
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-8106142-B2 | Polyacetylinic oligomers | THE BOEING COMPANY (US) | 2012-01-31 | — | — | US | disclosed |
| US-20100204485-A1 | POLYACETYLINIC OLIGOMERS | THE BOEING COMPANY | 2010-08-12 | — | — | 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-20100204485-A1 | POLYACETYLINIC OLIGOMERS | AADAC, ACMSD, ECPAS | SRD5A2 2566/4885PARP10 3521/4885MAOA 1352/4885 |
“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.