Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.43 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
| ▸ | CHRM5 | P08912 | 3/20 | 0.39 |
| ▸ | CHRM1 | P11229 | 3/20 | 0.39 |
| ▸ | CHRM3 | P20309 | 3/20 | 0.39 |
| ▸ | CHRM2 | P08172 | 2/20 | 0.39 |
| ▸ | CHRM4 | P08173 | 2/20 | 0.39 |
| ▸ | CHRNB2 | P17787 | 2/20 | 0.39 |
| ▸ | CHRNA7 | P36544 | 2/20 | 0.39 |
| ▸ | CHRNA4 | P43681 | 2/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.39 |
| ▸ | PGR | P06401 | 1/20 | 0.39 |
| ▸ | HTR1A | P08908 | 1/20 | 0.39 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.39 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.39 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.39 |
| ▸ | CHRNA10 | Q9GZZ6 | 1/20 | 0.39 |
| ▸ | CHRNA9 | Q9UGM1 | 1/20 | 0.39 |
| ▸ | GALR3 | O60755 | 2/20 | 0.38 |
| ▸ | GAA | P10253 | 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 | |
|---|---|---|---|---|
| SCHEMBL208478 | 0.76 | — | — | |
| SCHEMBL64593 | 0.74 | ALDH1A1 (0.68) | ALDH1A1TSHRCHRM5CHRM1CHRM3 | |
| SCHEMBL21123435 | 0.73 | CHRNB2 (0.56) | ALDH1A1TSHRCHRM5CHRM1CHRM3 | |
| Acetic Acid Methyl Ester SCHEMBL16593614 | 0.71 | ALDH1A1 (0.62) | ALDH1A1TSHRCHRM5CHRM1CHRM3 | |
| Hydrochloric Acid SCHEMBL26134181 | 0.71 | ALDH1A1 (0.65) | ALDH1A1TSHRCHRM5CHRM1CHRM3 | |
| Ammonia Solution, Strong SCHEMBL5679172 | 0.71 | ALDH1A1 (0.65) | ALDH1A1TSHRCHRM5CHRM1CHRM3 | |
| SCHEMBL29446779 | 0.71 | ALDH1A1 (0.65) | ALDH1A1TSHRCHRM5CHRM1CHRM3 | |
| SCHEMBL28095156 | 0.70 | ALDH1A1 (0.52) | ALDH1A1TSHRCHRM5CHRM1CHRM3 | |
| Methoxymethane SCHEMBL2501432 | 0.69 | ALDH1A1 (0.62) | ALDH1A1TSHRCHRM5CHRM1CHRM3 | |
| Ethylene SCHEMBL8445487 | 0.69 | ALDH1A1 (0.62) | ALDH1A1TSHRCHRM5CHRM1CHRM3 |
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-20030199698-A1 | Carbamic acid esters as inhibitors of factor xa | MERCK PATENT GMBH (DE) | 2003-10-23 | — | — | US | disclosed |
| US-20030166694-A1 | Glycinamides | MERCK PATENT GMBH (DE) | 2003-09-04 | — | — | 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 (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-20030199698-A1 | Carbamic acid esters as inhibitors of factor xa | F11, F12, F13A1 | ALDH1A1 985/4885TSHR 826/4885CHRM5 1092/4885 |
| US-20030166694-A1 | Glycinamides | F11, SERPINC1, F13A1 | ALDH1A1 540/4885TSHR 1127/4885CHRM5 2794/4885 |
“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.