Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.46 |
| ▸ | RECQL | P46063 | 2/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.46 |
| ▸ | HPGD | P15428 | 2/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | CASP1 | P29466 | 1/20 | 0.46 |
| ▸ | CASP7 | P55210 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | IDO1 | P14902 | 2/20 | 0.40 |
| ▸ | P2RX3 | P56373 | 1/20 | 0.40 |
| ▸ | NR1H4 | Q96RI1 | 1/20 | 0.39 |
| ▸ | PSEN1 | P49768 | 1/20 | 0.39 |
| ▸ | PSEN2 | P49810 | 1/20 | 0.39 |
| ▸ | APH1B | Q8WW43 | 1/20 | 0.39 |
| ▸ | NCSTN | Q92542 | 1/20 | 0.39 |
| ▸ | APH1A | Q96BI3 | 1/20 | 0.39 |
| ▸ | PSENEN | Q9NZ42 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 4/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL3789837 | 0.83 | ALDH1A1 (0.46) | ALDH1A1RECQLKDM4EHPGDPOLB | |
| SCHEMBL1799567 | 0.83 | CYP3A4 (0.53) | ALDH1A1RECQLKDM4EHPGDPOLB | |
| Hydrochloric Acid SCHEMBL3399071 | 0.81 | CYP3A4 (0.52) | ALDH1A1RECQLKDM4EHPGDPOLB | |
| SCHEMBL3317973 | 0.81 | SMN1; SMN2 (0.56) | ALDH1A1RECQLHPGDPOLBCYP3A4 | |
| SCHEMBL8293199 | 0.79 | LMNA (0.47) | ALDH1A1RECQLKDM4EHPGDPOLB | |
| Hydrochloric Acid SCHEMBL3399550 | 0.79 | SMN1; SMN2 (0.54) | ALDH1A1RECQLHPGDPOLBCYP3A4 | |
| SCHEMBL3786327 | 0.79 | ALDH1A1 (0.48) | ALDH1A1RECQLKDM4EHPGDPOLB | |
| SCHEMBL1798419 | 0.79 | ALDH1A1 (0.53) | ALDH1A1RECQLKDM4EHPGDPOLB | |
| SCHEMBL8294258 | 0.78 | ALDH1A1 (0.49) | ALDH1A1RECQLKDM4EHPGDPOLB | |
| SCHEMBL12471164 | 0.78 | KMT2A (0.43) | RECQLKDM4EPOLBCYP3A4TSHR |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100087680-A1 | METHOD FOR PRODUCING BIARYL COMPOUND | SUMITOMO CHEMICAL COMPANY LIMITED (JP) | 2010-04-08 | — | — | US | disclosed |
| EP-1914221-A1 | PROCESS FOR PRODUCING BIARYL COMPOUND | Sumitomo Chemical Company, Limited (JP) | 2008-04-23 | — | — | EP | disclosed |
| US-5342748-A | Color photographic light-sensitive material for printing use | KONICA CORPORATION (JP) | 1994-08-30 | — | — | US | disclosed |
| EP-0243202-B1 | Silver halide photographic light-sensitive material | KONISHIROKU PHOTO IND (JP) | 1993-12-22 | — | — | EP | disclosed |
| EP-0207794-B1 | SILVER HALIDE PHOTOGRAPHIC MATERIAL | KONICA CORPORATION (JP) | 1990-11-14 | — | — | EP | disclosed |
| EP-0207596-B1 | SILVER HALIDE PHOTOGRAHIC LIGHT-SENSITIVE MATERIAL | KONICA CORPORATION (JP) | 1990-07-18 | — | — | EP | disclosed |
| US-4839264-A | IMPROVED LIGHT RESISTANCE OF MAGENTA COUPLERS | KONISHIROKU PHOTO INDUSTRY CO., LTD. (JP) | 1989-06-13 | — | — | US | disclosed |
| US-4837143-A | CHLORO-SUBSTITUTED TRIAZINE HARDENER | KONISHIROKU PHOTO INDUSTRY CO., LTD. (JP) | 1989-06-06 | — | — | US | disclosed |
| US-4828969-A | BLUE SENSITIVITY, GREEN REPRODUCIBILITY | KONISHIROKU PHOTO INDUSTRY CO., LTD. (JP) | 1989-05-09 | — | — | US | disclosed |
| EP-0243202-A2 | Silver halide photographic light-sensitive material | KONICA CORPORATION (JP) | 1987-10-28 | — | — | EP | disclosed |
| EP-0207794-A2 | Silver halide photographic material | KONICA CORPORATION (JP) | 1987-01-07 | — | — | EP | disclosed |
| EP-0207596-A2 | Silver halide photograhic light-sensitive material | KONICA CORPORATION (JP) | 1987-01-07 | — | — | 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-20100087680-A1 | METHOD FOR PRODUCING BIARYL COMPOUND | NISCH, BLVRB, BBOX1 | ALDH1A1 4339/4885RECQL 1576/4885KDM4E 2606/4885 |
“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.