Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DPP4 | P27487 | 2/20 | 0.66 |
| ▸ | NPC1 | O15118 | 3/20 | 0.58 |
| ▸ | RAB9A | P51151 | 3/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.54 |
| ▸ | POLB | P06746 | 1/20 | 0.54 |
| ▸ | HTT | P42858 | 1/20 | 0.54 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.52 |
| ▸ | MAPT | P10636 | 2/20 | 0.51 |
| ▸ | KCNK3 | O14649 | 4/20 | 0.51 |
| ▸ | KCNK9 | Q9NPC2 | 4/20 | 0.51 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.50 |
| ▸ | TP53 | P04637 | 1/20 | 0.49 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL28372805 | 0.89 | NPC1 (0.56) | DPP4NPC1RAB9AALDH1A1KDM4E | |
| SCHEMBL18978250 | 0.87 | NPC1 (0.59) | DPP4NPC1RAB9AALDH1A1KDM4E | |
| SCHEMBL1431023 | 0.85 | KDM4E (0.62) | DPP4NPC1RAB9AKDM4EPOLB | |
| SCHEMBL1431043 | 0.85 | KDM4E (0.69) | DPP4NPC1RAB9AKDM4EPOLB | |
| SCHEMBL1691474 | 0.85 | ALDH1A1 (0.58) | NPC1RAB9AALDH1A1KDM4EPOLB | |
| Hydrochloric Acid SCHEMBL1430695 | 0.84 | NPC1 (0.57) | NPC1RAB9AALDH1A1KDM4EPOLB | |
| SCHEMBL4253068 | 0.82 | GABRA1 (0.61) | ALDH1A1KDM4ESMN1; SMN2MAPTTP53 | |
| SCHEMBL8091720 | 0.82 | NPC1 (0.54) | DPP4NPC1RAB9AALDH1A1KDM4E | |
| SCHEMBL5566700 | 0.82 | ALDH1A1 (0.65) | NPC1RAB9AALDH1A1KDM4EPOLB | |
| SCHEMBL28615473 | 0.81 | NPC1 (0.60) | NPC1RAB9AALDH1A1KDM4EPOLB |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11292878-B2 | Poly(L-lysine isolphthalamide) (PLP) polymers with hydrophobic pendant chains | Chen, Rongjun (GB) | 2022-04-05 | — | — | US | disclosed |
| EP-3484521-B1 | POLY(L-LYSINE ISOPHTHALAMIDE) (PLP) POLYMERS WITH HYDROPHOBIC PENDANT CHAINS | ALPHACELLS BIOTECHNOLOGIES LTD (GB) | 2021-04-07 | — | — | EP | disclosed |
| US-20190248956-A1 | POLY(L-LYSINE ISOLPHTHALAMIDE) (PLP) POLYMERS WITH HYDROPHOBIC PENDANT CHAINS | IMPERIAL INNOVATIONS LIMITED (GB) | 2019-08-15 | — | — | US | disclosed |
| WO-2012014898-A1 | LIQUID CRYSTAL ALIGNING AGENT, LIQUID CRYSTAL ALIGNMENT FILM, AND LIQUID CRYSTAL DISPLAY ELEMENT | 日産化学工業株式会社 (JP) | 2012-02-02 | — | — | WO | disclosed |
| WO-2011132751-A1 | LIQUID-CRYSTAL ALIGNMENT AGENT, LIQUID-CRYSTAL ALIGNMENT FILM, AND LIQUID-CRYSTAL DISPLAY ELEMENT | 日産化学工業株式会社 (JP) | 2011-10-27 | — | — | WO | 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 (2 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-20190248956-A1 | POLY(L-LYSINE ISOLPHTHALAMIDE) (PLP) POLYMERS WITH HYDROPHOBIC PENDANT CHAINS | PLP2, LNPEP, PLPBP | DPP4 994/4885NPC1 1119/4885RAB9A 4373/4885 |
| US-11292878-B2 | Poly(L-lysine isolphthalamide) (PLP) polymers with hydrophobic pendant chains | PLP2, LNPEP, PLPBP | DPP4 994/4885NPC1 1119/4885RAB9A 4373/4885 |
“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.