Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PKM | P14618 | 1/20 | 0.70 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.70 |
| ▸ | TAS1R3 | Q7RTX0 | 8/20 | 0.60 |
| ▸ | TAS1R1 | Q7RTX1 | 8/20 | 0.60 |
| ▸ | TAS1R2 | Q8TE23 | 8/20 | 0.60 |
| ▸ | MLYCD | O95822 | 1/20 | 0.49 |
| ▸ | HTT | P42858 | 2/20 | 0.42 |
| ▸ | RECQL | P46063 | 1/20 | 0.40 |
| ▸ | TP53 | P04637 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | FOLH1 | Q04609 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL4166794 | 0.82 | PKM (1.00) | PKMSMN1; SMN2TAS1R3TAS1R1TAS1R2 | |
| SCHEMBL7467341 | 0.79 | PKM (0.53) | PKMSMN1; SMN2TAS1R3TAS1R1TAS1R2 | |
| SCHEMBL4178596 | 0.77 | PKM (0.64) | PKMSMN1; SMN2TAS1R3TAS1R1TAS1R2 | |
| SCHEMBL4175656 | 0.75 | TAS1R3 (0.77) | PKMSMN1; SMN2TAS1R3TAS1R1TAS1R2 | |
| SCHEMBL704752 | 0.75 | TAS1R3 (1.00) | PKMSMN1; SMN2TAS1R3TAS1R1TAS1R2 | |
| SCHEMBL22222488 | 0.74 | PKM (0.83) | PKMSMN1; SMN2TAS1R3TAS1R1TAS1R2 | |
| SCHEMBL1811166 | 0.74 | SMN1; SMN2 (0.55) | PKMSMN1; SMN2TAS1R3TAS1R1TAS1R2 | |
| SCHEMBL20662874 | 0.74 | TAS1R3 (0.91) | PKMSMN1; SMN2TAS1R3TAS1R1TAS1R2 | |
| SCHEMBL16351261 | 0.74 | ALDH1A1 (0.50) | MLYCDKMT2AALDH1A1LMNAMEN1 | |
| SCHEMBL13928024 | 0.74 | TAS1R3 (0.81) | PKMSMN1; SMN2TAS1R3TAS1R1TAS1R2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090047379-A1 | Benzamide Compounds Useful as High Potency Sweet Taste Enhancers | DEWIS MARK L | 2009-02-19 | — | — | US | disclosed |
| US-20090047379-A1 | Benzamide Compounds Useful as High Potency Sweet Taste Enhancers | DEWIS MARK L | 2009-02-19 | — | — | US | disclosed |
| US-20090047379-A1 | Benzamide Compounds Useful as High Potency Sweet Taste Enhancers | DEWIS MARK L | 2009-02-19 | — | — | 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-20090047379-A1 | Benzamide Compounds Useful as High Potency Sweet Taste Enhancers | TAS2R10, TAS2R50, TAS2R8 | PKM 3262/4885SMN1; SMN2 436/4885TAS1R3 27/4885 |
“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.