Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 4/20 | 0.64 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.64 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.64 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.64 |
| ▸ | GLA | P06280 | 1/20 | 0.64 |
| ▸ | MAPT | P10636 | 1/20 | 0.64 |
| ▸ | HPGD | P15428 | 1/20 | 0.64 |
| ▸ | PGAM1 | P18669 | 1/20 | 0.64 |
| ▸ | CASP1 | P29466 | 1/20 | 0.64 |
| ▸ | CASP7 | P55210 | 1/20 | 0.64 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.64 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.64 |
| ▸ | CASP3 | P42574 | 1/20 | 0.62 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.62 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.62 |
| ▸ | PLA2G2A | P14555 | 3/20 | 0.62 |
| ▸ | PLA2G4A | P47712 | 3/20 | 0.62 |
| ▸ | TTR | P02766 | 2/20 | 0.61 |
| ▸ | NPC1 | O15118 | 3/20 | 0.59 |
| ▸ | RAB9A | P51151 | 2/20 | 0.59 |
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 | |
|---|---|---|---|---|
| SCHEMBL4572515 | 0.97 | PLA2G2A (0.60) | MAOAKDM4ECYP3A4ALDH1A1GLA | |
| SCHEMBL4572498 | 0.97 | PLA2G2A (0.60) | MAOAKDM4ECYP3A4ALDH1A1GLA | |
| SCHEMBL4572444 | 0.97 | MAOA (0.60) | MAOAKDM4ECYP3A4ALDH1A1GLA | |
| SCHEMBL4572526 | 0.97 | PLA2G2A (0.60) | MAOAKDM4ECYP3A4ALDH1A1GLA | |
| SCHEMBL4572507 | 0.97 | MAOA (0.60) | MAOAKDM4ECYP3A4ALDH1A1GLA | |
| SCHEMBL12181788 | 0.97 | PLA2G2A (0.60) | MAOAKDM4ECYP3A4ALDH1A1GLA | |
| SCHEMBL4572502 | 0.96 | MAOA (0.69) | MAOAKDM4ECYP3A4ALDH1A1GLA | |
| SCHEMBL4572523 | 0.95 | MAOA (0.62) | MAOAKDM4ECYP3A4ALDH1A1GLA | |
| SCHEMBL4572517 | 0.95 | MAOA (0.62) | MAOAKDM4ECYP3A4ALDH1A1GLA | |
| SCHEMBL12182004 | 0.94 | PLA2G2A (0.61) | MAOAKDM4ECYP3A4ALDH1A1GLA |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20210336155-A1 | CONDENSED CYCLIC COMPOUND AND ORGANIC LIGHT EMITTING DEVICE COMPRISING SAME | LG CHEM, LTD. (KR) | 2021-10-28 | — | — | US | disclosed |
| WO-2020135686-A1 | ORGANIC COMPOUND WITH CARBAZOLE DERIVATIVE AS CORE AND APPLICATION THEREOF TO ORGANIC ELECTROLUMINESCENT DEVICE | 江苏三月光电科技有限公司 | 2020-07-02 | — | — | WO | disclosed |
| EP-1247831-B1 | POROUS BEADS AND PROCESS FOR PRODUCING THE SAME | ASAHI CHEMICAL CORP (JP) | 2004-09-22 | — | — | EP | disclosed |
| EP-1247831-A1 | POROUS BEADS AND PROCESS FOR PRODUCING THE SAME | Asahi Kasei Kabushiki Kaisha (JP) | 2002-10-09 | — | — | EP | disclosed |
| EP-0185317-B1 | Crystalline aromatic polyketone and process for producing the same | ASAHI CHEMICAL IND (JP) | 1994-03-16 | — | — | EP | disclosed |
| EP-0237004-B1 | A crystalline aromatic polyketone copolymer and a process for producing the same | ASAHI CHEMICAL IND (JP) | 1993-12-22 | — | — | EP | disclosed |
| US-4804735-A | NONFLAMMABLE MOLDING MATERIALS | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 1989-02-14 | — | — | US | disclosed |
| US-4772679-A | CONTAINING SULFIDE LINKAGE, HEAT RESISTANCE | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 1988-09-20 | — | — | US | disclosed |
| EP-0237004-A2 | A crystalline aromatic polyketone copolymer and a process for producing the same | Asahi Kasei Kogyo Kabushiki Kaisha (JP) | 1987-09-16 | — | — | EP | disclosed |
| EP-0185317-A2 | Crystalline aromatic polyketone and process for producing the same | Asahi Kasei Kogyo Kabushiki Kaisha (JP) | 1986-06-25 | — | — | 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-20210336155-A1 | CONDENSED CYCLIC COMPOUND AND ORGANIC LIGHT EMITTING DEVICE COMPRISING SAME | CCNL2, MCM6, CRY1 | MAOA 1754/4885KDM4E 2468/4885CYP3A4 970/4885 |
“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.