Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.50 |
| ▸ | FDPS | P14324 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.41 |
| ▸ | NPC1 | O15118 | 1/20 | 0.41 |
| ▸ | RAB9A | P51151 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.41 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.41 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Trifluoromethanesulfonic Acid SCHEMBL9555532 | 1.00 | LMNA (0.50) | LMNATDP1FDPSALDH1A1NPC1 | |
| Sulfuric Acid SCHEMBL28279533 | 0.88 | LMNA (0.57) | LMNATDP1FDPSALDH1A1RAB9A | |
| Sulfuric Acid SCHEMBL5169107 | 0.88 | LMNA (0.57) | LMNATDP1FDPSALDH1A1RAB9A | |
| Sulfuric Acid SCHEMBL4948720 | 0.88 | LMNA (0.57) | LMNATDP1FDPSALDH1A1RAB9A | |
| Sulfuric Acid SCHEMBL4948539 | 0.88 | LMNA (0.57) | LMNATDP1FDPSALDH1A1RAB9A | |
| Trifluoromethanesulfonic Acid SCHEMBL26104061 | 0.87 | LMNA (0.55) | LMNATDP1ALDH1A1NPC1RAB9A | |
| SCHEMBL4952632 | 0.86 | LMNA (0.65) | LMNATDP1ALDH1A1RAB9ASMN1; SMN2 | |
| SCHEMBL27650840 | 0.86 | LMNA (0.65) | LMNATDP1ALDH1A1RAB9ASMN1; SMN2 | |
| Trifluoromethanesulfonic Acid SCHEMBL26103744 | 0.84 | LMNA (0.52) | LMNATDP1ALDH1A1NPC1RAB9A | |
| Trifluoromethanesulfonic Acid SCHEMBL27938560 | 0.83 | LMNA (0.51) | LMNATDP1ALDH1A1NPC1RAB9A |
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 |
|---|---|---|---|---|---|---|---|
| CN-106731504-B | A kind of H2S SCAVENGER and its application in the desulfurization of oil field | 河北科技大学 | 2019-07-26 | — | — | CN | disclosed |
| US-6974870-B2 | Substituted 3-amino-thieno [2,3-b]pyridine-2-carboxylic acid amide compounds and processes for preparing and their uses | BOEHRINGER INGELHEIM PHAMACEUTICALS, INC. (US) | 2005-12-13 | — | — | US | disclosed |
| US-20040180922-A1 | Substituted 3-amino-thieno [2,3-b]pyridine-2-carboxylic acid amide compounds and processes for preparing and their uses | BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) | 2004-09-16 | — | — | 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-20040180922-A1 | Substituted 3-amino-thieno [2,3-b]pyridine-2-carboxylic acid amide compounds and processes for preparing and their uses | NFKBIA, IKBKB, CHUK | LMNA 3819/4885TDP1 1133/4885FDPS 1292/4885 |
“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.