Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP1 | P09874 | 2/20 | 0.61 |
| ▸ | CA12 | O43570 | 2/20 | 0.47 |
| ▸ | CA9 | Q16790 | 2/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.47 |
| ▸ | PARG | Q86W56 | 1/20 | 0.43 |
| ▸ | GAA | P10253 | 2/20 | 0.42 |
| ▸ | ATM | Q13315 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | HPGD | P15428 | 3/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.41 |
| ▸ | PDE3A | Q14432 | 2/20 | 0.41 |
| ▸ | POLB | P06746 | 3/20 | 0.40 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.40 |
| ▸ | NAPEPLD | Q6IQ20 | 1/20 | 0.39 |
| ▸ | THRB | P10828 | 2/20 | 0.39 |
| ▸ | BLM | P54132 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 2/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | APEX1 | P27695 | 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 | |
|---|---|---|---|---|
| SCHEMBL6388012 | 0.86 | PARG (0.56) | PARP1CA12CA9KDM4EPARG | |
| Hydrochloric Acid SCHEMBL28850460 | 0.85 | PARG (0.55) | PARP1CA12CA9KDM4EPARG | |
| SCHEMBL26999071 | 0.83 | PARP1 (0.47) | PARP1CA12CA9KDM4EPARG | |
| SCHEMBL3228204 | 0.82 | GAA (0.58) | PARP1GAAATMALDH1A1SMN1; SMN2 | |
| SCHEMBL7530663 | 0.81 | PARP1 (0.63) | PARP1KDM4EALDH1A1HPGDSMN1; SMN2 | |
| SCHEMBL11355039 | 0.80 | GAA (0.57) | PARP1GAAATMALDH1A1SMN1; SMN2 | |
| SCHEMBL18216607 | 0.77 | PARP1 (0.55) | PARP1KDM4EGAAATMALDH1A1 | |
| SCHEMBL6388584 | 0.74 | ADORA2B (0.53) | PARP1CA12CA9KDM4EPARG | |
| SCHEMBL11351333 | 0.74 | TAS2R14 (0.61) | PARP1KDM4EALDH1A1POLBTDP1 | |
| SCHEMBL11358865 | 0.74 | TAS2R14 (0.61) | PARP1KDM4EALDH1A1POLBTDP1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-1237119-C | Dopant agent and electroconductive polymer materials comprising the same | MITSUI CHEMICALS INC (JP) | 2006-01-18 | — | — | CN | disclosed |
| US-20050040373-A1 | Dopant and conductive polymer material therewith | MITSUI CHEMICALS, INC. (JP) | 2005-02-24 | — | — | US | disclosed |
| US-6814888-B2 | FOR PRODUCING SOLID ELECTROLYTIC CAPACITOR | MITSUI CHEMICALS, INC. (JP) | 2004-11-09 | — | — | US | disclosed |
| CN-1462299-A | Dopant agent and electroconductive polymer materials comprising the same | MITSUI CHEMICALS INC (JP) | 2003-12-17 | — | — | CN | disclosed |
| US-20030142462-A1 | Dopant agent and electroconductive polymer material comprising the same | MITSUI CHEMICALS, INC. (JP) | 2003-07-31 | — | — | US | disclosed |
| US-4267325-A | Bleaching agents | CADBURY-SCHWEPPES LIMITED (GB) | 1981-05-12 | — | — | 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-20030142462-A1 | Dopant agent and electroconductive polymer material comprising the same | RPS6, H1-10, H1-0 | PARP1 1156/4885CA12 513/4885CA9 626/4885 |
“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.