Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR1 | O14842 | 3/20 | 0.67 |
| ▸ | NR1H4 | Q96RI1 | 5/20 | 0.65 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.58 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.58 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.58 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.58 |
| ▸ | POLB | P06746 | 1/20 | 0.55 |
| ▸ | GAA | P10253 | 1/20 | 0.55 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.55 |
| ▸ | TP53 | P04637 | 2/20 | 0.54 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.54 |
| ▸ | MEN1 | O00255 | 1/20 | 0.54 |
| ▸ | GLA | P06280 | 1/20 | 0.54 |
| ▸ | LMNA | P02545 | 2/20 | 0.52 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.52 |
| ▸ | NPC1 | O15118 | 1/20 | 0.52 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.52 |
| ▸ | HTT | P42858 | 1/20 | 0.52 |
| ▸ | RAB9A | P51151 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL6239639 | 0.91 | NR1H4 (0.73) | FFAR1NR1H4CHRNB2CHRNB4CHRNA3 | |
| SCHEMBL31393753 | 0.86 | CHRNB2 (0.78) | CHRNB2CHRNB4CHRNA3CHRNA4POLB | |
| SCHEMBL3729112 | 0.84 | NR1H4 (0.58) | FFAR1NR1H4CHRNB2CHRNB4CHRNA3 | |
| SCHEMBL7372972 | 0.83 | CHRNB2 (0.63) | CHRNB2CHRNB4CHRNA3CHRNA4POLB | |
| SCHEMBL6793651 | 0.82 | NPC1 (0.63) | CHRNB2CHRNB4CHRNA3CHRNA4POLB | |
| SCHEMBL6792355 | 0.81 | KMT2A (0.59) | CHRNB2CHRNB4CHRNA3CHRNA4KMT2A | |
| Hydrochloric Acid SCHEMBL6801121 | 0.80 | CHRNB2 (0.59) | CHRNB2CHRNB4CHRNA3CHRNA4POLB | |
| SCHEMBL6237411 | 0.80 | GAA (0.60) | FFAR1NR1H4CHRNB2CHRNB4CHRNA3 | |
| SCHEMBL7378480 | 0.79 | BCAT2 (0.47) | FFAR1NR1H4CHRNB2CHRNB4CHRNA3 | |
| SCHEMBL6788071 | 0.79 | KDM4E (0.51) | CHRNB2CHRNB4CHRNA3CHRNA4POLB |
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-20040058903-A1 | Benzamide compounds as apo b secretion inhibitors | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 2004-03-25 | — | — | 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-20040058903-A1 | Benzamide compounds as apo b secretion inhibitors | APOB, APOL1, SCARB1 | FFAR1 306/4885NR1H4 245/4885CHRNB2 1763/4885 |
“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.