Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 6/20 | 0.79 |
| ▸ | TSHR | P16473 | 2/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.58 |
| ▸ | THRB | P10828 | 1/20 | 0.42 |
| ▸ | KDM5A | P29375 | 2/20 | 0.39 |
| ▸ | PHF8 | Q9UPP1 | 2/20 | 0.39 |
| ▸ | KDM4C | Q9H3R0 | 1/20 | 0.39 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.38 |
| ▸ | CA12 | O43570 | 1/20 | 0.38 |
| ▸ | CA1 | P00915 | 1/20 | 0.38 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
| ▸ | CA9 | Q16790 | 1/20 | 0.38 |
| ▸ | S1PR2 | O95136 | 1/20 | 0.38 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.38 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.38 |
| ▸ | S1PR5 | Q9H228 | 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 | |
|---|---|---|---|---|
| SCHEMBL24508283 | 1.00 | DNM1 (0.79) | DNM1TSHRALDH1A1THRBKDM5A | |
| SCHEMBL20590749 | 1.00 | DNM1 (0.79) | DNM1TSHRALDH1A1THRBKDM5A | |
| Hydrochloric Acid SCHEMBL29286814 | 0.97 | DNM1 (0.80) | DNM1TSHRALDH1A1THRBKDM5A | |
| SCHEMBL10524984 | 0.97 | DNM1 (0.83) | DNM1TSHRALDH1A1THRBKDM5A | |
| SCHEMBL22421644 | 0.97 | DNM1 (0.83) | DNM1TSHRALDH1A1THRBKDM5A | |
| SCHEMBL11580967 | 0.97 | DNM1 (0.83) | DNM1TSHRALDH1A1THRBKDM5A | |
| SCHEMBL14492143 | 0.95 | DNM1 (0.71) | DNM1TSHRALDH1A1THRBKDM5A | |
| Hydrochloric Acid SCHEMBL10492553 | 0.95 | DNM1 (0.84) | DNM1TSHRALDH1A1THRBKDM5A | |
| SCHEMBL11509660 | 0.92 | DNM1 (0.74) | DNM1TSHRALDH1A1THRBKDM5A | |
| SCHEMBL10380618 | 0.90 | DNM1 (0.71) | DNM1TSHRALDH1A1THRBKCNH2 |
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-20100234228-A1 | NOVEL SURFACTANTS AND FORMULATIONS | MONSANTO TECHNOLOGY LLC (US) | 2010-09-16 | — | — | US | disclosed |
| US-4390522-A | QUATERNIZED POLYAMINE | SOCIETE ANONYME DITE: L'OREAL (FR) | 1983-06-28 | — | — | 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-20100234228-A1 | NOVEL SURFACTANTS AND FORMULATIONS | PHOSPHO1, GNMT, DDT | DNM1 1880/4885TSHR 4494/4885ALDH1A1 3738/4885 |
“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.