Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDK1 | P06493 | 1/20 | 0.50 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.50 |
| ▸ | GSK3A | P49840 | 1/20 | 0.50 |
| ▸ | GSK3B | P49841 | 1/20 | 0.50 |
| ▸ | CDK5 | Q00535 | 1/20 | 0.50 |
| ▸ | CDK5R1 | Q15078 | 1/20 | 0.50 |
| ▸ | GAA | P10253 | 2/20 | 0.44 |
| ▸ | RAB9A | P51151 | 1/20 | 0.44 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.42 |
| ▸ | PTAFR | P25105 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | ACHE | P22303 | 2/20 | 0.39 |
| ▸ | NR3C1 | P04150 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | NQO2 | P16083 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 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 | |
|---|---|---|---|---|
| SCHEMBL10692371 | 0.91 | PDE4A (0.45) | CDK1CCNB1GSK3AGSK3BCDK5 | |
| SCHEMBL10692102 | 0.85 | LMNA (0.44) | RAB9AALDH1A1MAPK1NR3C1MAPT | |
| SCHEMBL11073178 | 0.84 | CA2 (0.43) | GAANPSR1ALDH1A1KDM4ENR3C1 | |
| SCHEMBL339072 | 0.84 | ALDH1A1 (0.47) | GAAALDH1A1KDM4EMAPTHPGD | |
| SCHEMBL10691577 | 0.82 | NPC1 (0.50) | GAANPSR1ALDH1A1KDM4ENR3C1 | |
| SCHEMBL10680094 | 0.80 | ALDH1A1 (0.44) | GAAALDH1A1KDM4EMAPTHPGD | |
| SCHEMBL11281281 | 0.80 | ALDH1A1 (0.44) | GAAALDH1A1KDM4ENR3C1MAPT | |
| SCHEMBL11070344 | 0.80 | SMN1; SMN2 (0.39) | GAANPSR1ALDH1A1KDM4EMAPK1 | |
| SCHEMBL10694504 | 0.80 | CA2 (0.51) | NPSR1ALDH1A1KDM4EMAPK1MAPT | |
| SCHEMBL11063311 | 0.80 | ALDH1A1 (0.58) | GAARAB9ANPSR1ALDH1A1KDM4E |
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 13 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4595768-A | 3-(substituted phenyl)phthalides | THE HILTON-DAVIS CHEMICAL CO. (US) | 1986-06-17 | — | — | US | claimed |
| US-4323700-A | OXIDIZING 3-PHENYL PHTHACIDE PERIVATIVES | KANZAKI PAPER MANUFACTURING CO., LTD. (JP) | 1982-04-06 | — | — | US | claimed |
| EP-3134443-B1 | LED PHOTOINITIATORS | SUN CHEMICAL CORP (US) | 2019-10-30 | — | — | EP | disclosed |
| US-9938232-B2 | LED photoinitiators | SUN CHEMICAL CORPORATION (US) | 2018-04-10 | — | — | US | disclosed |
| EP-3134443-A1 | LED PHOTOINITIATORS | Sun Chemical Corporation (US) | 2017-03-01 | — | — | EP | disclosed |
| US-20170044093-A1 | LED PHOTOINITIATORS | SUN CHEMICAL CORPORATION (US) | 2017-02-16 | — | — | US | disclosed |
| WO-2015164208-A1 | LED PHOTOINITIATORS | SUN CHEMICAL CORPORATION (US) | 2015-10-29 | — | — | WO | disclosed |
| US-4732991-A | Substituted phthalides | HILTON DAVIS CHEMICAL CO. (US) | 1988-03-22 | — | — | US | disclosed |
| US-4595768-A | 3-(substituted phenyl)phthalides | THE HILTON-DAVIS CHEMICAL CO. (US) | 1986-06-17 | — | — | US | disclosed |
| US-4443614-A | LEUCO DYES, PHTHALEIN DYES, INDICATORS | KANZAKI PAPER MANUFACTURING CO., LTD. (JP) | 1984-04-17 | — | — | US | disclosed |
| US-4439610-A | FROM AMINES AND PHTHALIDES, MULTISTAGE | KANZAKI PAPER MANUFACTURING COMPANY, LTD. (JP) | 1984-03-27 | — | — | US | disclosed |
| US-4323700-A | OXIDIZING 3-PHENYL PHTHACIDE PERIVATIVES | KANZAKI PAPER MANUFACTURING CO., LTD. (JP) | 1982-04-06 | — | — | US | disclosed |
| US-4045458-A | FRIEDEL-CRAFTS CATALYSTS | KANZAKI PAPER MANUFACTURING CO., LTD. (JA) | 1977-08-30 | — | — | 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-20170044093-A1 | LED PHOTOINITIATORS | CCNA1, CYBA, H1-0 | CDK1 30/4885CCNB1 5/4885GSK3A 3708/4885 |
“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.