Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2C | P28335 | 6/20 | 0.47 |
| ▸ | HTR2B | P41595 | 4/20 | 0.47 |
| ▸ | EIF2AK3 | Q9NZJ5 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.42 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
| ▸ | THRB | P10828 | 1/20 | 0.41 |
| ▸ | SMO | Q99835 | 2/20 | 0.41 |
| ▸ | AVPR2 | P30518 | 1/20 | 0.39 |
| ▸ | HTR2A | P28223 | 2/20 | 0.39 |
| ▸ | FNTA | P49354 | 1/20 | 0.38 |
| ▸ | FNTB | P49356 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.38 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.38 |
| ▸ | USP28 | Q96RU2 | 1/20 | 0.38 |
| ▸ | TNF | P01375 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL6805253 | 0.96 | EIF2AK3 (0.46) | HTR2CHTR2BEIF2AK3MAPTMCL1 | |
| SCHEMBL6805188 | 0.93 | HTR2C (0.51) | HTR2CHTR2BEIF2AK3MAPTALDH1A1 | |
| SCHEMBL6799317 | 0.92 | EIF2AK3 (0.47) | HTR2CHTR2BEIF2AK3MAPTTP53 | |
| SCHEMBL6799551 | 0.92 | EIF2AK3 (0.49) | HTR2CHTR2BEIF2AK3SMOAVPR2 | |
| SCHEMBL6798695 | 0.92 | HTR2C (0.49) | HTR2CHTR2BEIF2AK3MAPTNPSR1 | |
| SCHEMBL6804538 | 0.91 | EIF2AK3 (0.47) | HTR2CHTR2BEIF2AK3MAPTTP53 | |
| SCHEMBL6806302 | 0.89 | EIF2AK3 (0.48) | HTR2CHTR2BEIF2AK3MAPTALDH1A1 | |
| SCHEMBL6643731 | 0.89 | HTR2C (0.51) | HTR2CHTR2BEIF2AK3MAPTALDH1A1 | |
| Hydrochloric Acid SCHEMBL6808953 | 0.89 | EIF2AK3 (0.47) | HTR2CHTR2BEIF2AK3MAPTALDH1A1 | |
| SCHEMBL6805251 | 0.88 | SMO (0.50) | HTR2CHTR2BEIF2AK3SMOHTR2A |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20040157866-A1 | Amide compounds | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 2004-08-12 | — | — | 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-20040157866-A1 | Amide compounds | APOB, NR1H2, NR1H3 | HTR2C 2433/4885HTR2B 928/4885EIF2AK3 2638/4885 |
“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.