Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FABP1 | P07148 | 1/20 | 0.41 |
| ▸ | PDE10A | Q9Y233 | 3/20 | 0.37 |
| ▸ | SLC40A1 | Q9NP59 | 1/20 | 0.36 |
| ▸ | GLO1 | Q04760 | 1/20 | 0.35 |
| ▸ | CYP11B2 | P19099 | 2/20 | 0.33 |
| ▸ | EGLN1 | Q9GZT9 | 2/20 | 0.33 |
| ▸ | PIM1 | P11309 | 1/20 | 0.33 |
| ▸ | PIM3 | Q86V86 | 1/20 | 0.33 |
| ▸ | PIM2 | Q9P1W9 | 1/20 | 0.33 |
| ▸ | PDE4A | P27815 | 1/20 | 0.33 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.33 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.33 |
| ▸ | PARP1 | P09874 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.32 |
| ▸ | LIMK1 | P53667 | 1/20 | 0.32 |
| ▸ | CYP17A1 | P05093 | 1/20 | 0.32 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.32 |
| ▸ | PKM | P14618 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL25782902 | 0.99 | FABP1 (0.41) | FABP1PDE10ASLC40A1GLO1CYP11B2 | |
| SCHEMBL21512261 | 0.93 | PDE4D (0.39) | FABP1PDE10ASLC40A1GLO1CYP11B2 | |
| SCHEMBL25784541 | 0.91 | PDE10A (0.41) | PDE10ASLC40A1GLO1EGLN1PDE4A | |
| SCHEMBL25782865 | 0.90 | GABRA1 (0.38) | PDE10APIM1PIM3PIM2PARP1 | |
| SCHEMBL21511864 | 0.89 | FABP1 (0.42) | FABP1PDE10ASLC40A1GLO1CYP11B2 | |
| SCHEMBL21511867 | 0.89 | GABRA1 (0.36) | PDE10APIM1PIM3PIM2PARP1 | |
| SCHEMBL25784155 | 0.87 | SLC40A1 (0.35) | FABP1PDE10ASLC40A1CYP11B2EGLN1 | |
| SCHEMBL25784488 | 0.86 | SLC40A1 (0.35) | FABP1SLC40A1PIM1PDE4DMEN1 | |
| SCHEMBL25784375 | 0.86 | FABP1 (0.33) | FABP1SLC40A1CYP11B2PIM1 | |
| SCHEMBL25782861 | 0.86 | NPC1 (0.38) | CYP11B2PIM1PIM2PDE4APDE4C |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11700768-B2 | Compound and organic light emitting device comprising the same | LG CHEM, LTD. (KR) | 2023-07-11 | — | — | US | disclosed |
| US-11700768-B2 | Compound and organic light emitting device comprising the same | LG CHEM, LTD. (KR) | 2023-07-11 | — | — | 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-11700768-B2 | Compound and organic light emitting device comprising the same | ARL1, ARRB1, CRY1 | FABP1 4737/4885PDE10A 4202/4885SLC40A1 4343/4885 |
“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.