Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.51 |
| ▸ | MAPT | P10636 | 2/20 | 0.49 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.49 |
| ▸ | TSHR | P16473 | 2/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | ACHE | P22303 | 1/20 | 0.44 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.43 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.42 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | AOX1 | Q06278 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL247699 | 0.85 | POLB (0.50) | POLBMAPTMAPK1TSHRALDH1A1 | |
| SCHEMBL8923129 | 0.83 | GAA (0.50) | POLBTSHRLMNANPSR1GAA | |
| SCHEMBL2213672 | 0.82 | POLB (0.54) | POLBMAPTMAPK1TSHRALDH1A1 | |
| SCHEMBL8723616 | 0.82 | TSHR (0.42) | MAPTTSHRALOX15GAAMEN1 | |
| SCHEMBL8718625 | 0.81 | L3MBTL1 (0.42) | TSHRL3MBTL1 | |
| SCHEMBL10710716 | 0.75 | MAPT (0.59) | POLBMAPTMAPK1TSHRALDH1A1 | |
| SCHEMBL7386425 | 0.74 | POLB (0.53) | POLBMAPTMAPK1TSHRALDH1A1 | |
| SCHEMBL27654581 | 0.74 | MAPT (0.57) | POLBMAPTMAPK1TSHRALDH1A1 | |
| SCHEMBL4227917 | 0.73 | ACP3 (0.53) | POLBTSHRALDH1A1NPSR1L3MBTL1 | |
| SCHEMBL11126523 | 0.73 | POLB (0.43) | POLBMAPTMAPK1TSHRALDH1A1 |
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-7445877-B2 | Charge transport materials having a central disulfane linkage | SAMSUNG ELECTRONICS CO., LTD. (KR) | 2008-11-04 | — | — | US | disclosed |
| US-7326506-B2 | Bridged charge transport materials having a central sulfur atom linkage | SAMSUNG ELECTRONICS CO., LTD. (KR) | 2008-02-05 | — | — | US | disclosed |
| EP-1600821-B1 | Bridged charge transport materials having a central sulfur atom linkage | SAMSUNG ELECTRONICS CO LTD (KR) | 2007-02-28 | — | — | EP | disclosed |
| US-7083863-B2 | Luminous element and method for preparation thereof | MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) | 2006-08-01 | — | — | US | disclosed |
| US-20050277038-A1 | Charge transport materials having a central disulfane linkage | S-PRINTING SOLUTION CO., LTD. (KR) | 2005-12-15 | — | — | US | disclosed |
| US-20050266329-A1 | Bridged charge transport materials having a central sulfur atom linkage | S-PRINTING SOLUTION CO., LTD. (KR) | 2005-12-01 | — | — | US | disclosed |
| EP-1600821-A1 | Bridged charge transport materials having a central sulfur atom linkage | Samsung Electronics Co., Ltd. (KR) | 2005-11-30 | — | — | EP | disclosed |
| US-20050194586-A1 | Luminous element and method for preparation thereof | JOLED INC (JP) | 2005-09-08 | — | — | US | disclosed |
| US-6150065-A | 1-(P-AMINOPHENYL)-1,4,4-TRIPHENYLBUTADIENE DERIVATIVE CHARGE TRANSFER COMPOUNDS | TAKASAGO INTERNATIONAL CORPORATION (JP) | 2000-11-21 | — | — | US | disclosed |
| US-5080990-A | Dinaphthyl (olefin-substituted)arylamines; high photosensitivity; durability | KONICA CORPORATION (JP) | 1992-01-14 | — | — | 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-20050266329-A1 | Bridged charge transport materials having a central sulfur atom linkage | NR2E3, NR4A2, NR2C2 | POLB 3994/4885MAPT 3071/4885MAPK1 1922/4885 |
“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.