Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.43 |
| ▸ | NPC1 | O15118 | 2/20 | 0.41 |
| ▸ | TSHR | P16473 | 2/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.40 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.39 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | TRPM8 | Q7Z2W7 | 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 | |
|---|---|---|---|---|
| SCHEMBL13224027 | 0.82 | TSHR (0.43) | TAAR1NPC1TSHRALDH1A1SMN1; SMN2 | |
| SCHEMBL5884907 | 0.79 | RAB9A (0.41) | TAAR1NPC1TSHRALDH1A1SMN1; SMN2 | |
| SCHEMBL2318487 | 0.76 | TAAR1 (0.50) | TAAR1NPC1TSHRALDH1A1SMN1; SMN2 | |
| SCHEMBL29169522 | 0.74 | HPGD (0.55) | NPC1TSHRALDH1A1SMN1; SMN2RAB9A | |
| SCHEMBL15111053 | 0.74 | TAAR1 (0.48) | TAAR1NPC1TSHRALDH1A1SMN1; SMN2 | |
| SCHEMBL7331812 | 0.74 | CETP (0.47) | TSHR | |
| SCHEMBL20146704 | 0.74 | TAAR1 (0.73) | TAAR1NPC1TSHRALDH1A1SMN1; SMN2 | |
| SCHEMBL10987053 | 0.74 | RAB9A (0.48) | TAAR1NPC1ALDH1A1SMN1; SMN2MAPT | |
| SCHEMBL6798254 | 0.74 | PPARD (0.35) | — | |
| SCHEMBL14890455 | 0.73 | CETP (0.50) | TSHR |
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-20100193745-A1 | CONDUCTIVE POLYMER FILM, CONDUCTIVE POLYMERIC MATERIAL AND ELECTRONIC DEVICE | SANYO ELECTRIC CO., LTD. (JP) | 2010-08-05 | — | — | US | disclosed |
| US-20100193745-A1 | CONDUCTIVE POLYMER FILM, CONDUCTIVE POLYMERIC MATERIAL AND ELECTRONIC DEVICE | SANYO ELECTRIC CO., LTD. (JP) | 2010-08-05 | — | — | US | disclosed |
| US-6825358-B2 | AS ORGANIC SEMICONDUCTORS CAN BE DISSOLVED IN COMMON ORGANIC SOLVENTS AND APPLIED TO THE SURFACE OF A SUBSTRATE USING INEXPENSIVE, LOW-TEMPERATURE SOLUTION-BASED PROCESSING SUCH AS SPIN-COATING, DIP-COATING, DROP-CASTING, ETC. | INTERNATIONAL BUSINESS MACHINES CORPORATION | 2004-11-30 | — | — | US | disclosed |
| US-6414164-B1 | LOW COST, LOW TEMPERATURE ALTERNATIVES TO AMORPHOUS SILICON AS SEMICONDUCTING COMPONENT IN THIN FILM TRANSISTOR DEVICES | INTERNATIONAL BUSINESS MACHINES CORPORATION | 2002-07-02 | — | — | US | disclosed |
| US-20020072618-A1 | Synthesis of soluble derivatives of sexithiophene and their use as the semiconducting channels in thin-film field-effect transistors | GLOBALFOUNDRIES U.S. INC. | 2002-06-13 | — | — | 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-20020072618-A1 | Synthesis of soluble derivatives of sexithiophene and their use as the semiconducting channels in thin-film field-effect transistors | SLC43A1, GFPT1, PHOSPHO1 | TAAR1 1422/4885NPC1 3240/4885TSHR 2117/4885 |
“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.