Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 3/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.33 |
| ▸ | TSHR | P16473 | 2/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.33 |
| ▸ | CA12 | O43570 | 1/20 | 0.33 |
| ▸ | CA2 | P00918 | 1/20 | 0.33 |
| ▸ | CA3 | P07451 | 1/20 | 0.33 |
| ▸ | CA4 | P22748 | 1/20 | 0.33 |
| ▸ | CA6 | P23280 | 1/20 | 0.33 |
| ▸ | CA5A | P35218 | 1/20 | 0.33 |
| ▸ | CA7 | P43166 | 1/20 | 0.33 |
| ▸ | CA9 | Q16790 | 1/20 | 0.33 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.33 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| Bromide SCHEMBL10495205 | 0.97 | DNM1 (0.42) | DNM1ALDH1A1TSHRTDP1CA12 | |
| Hydrochloric Acid SCHEMBL10495158 | 0.97 | DNM1 (0.42) | DNM1ALDH1A1TSHRTDP1CA12 | |
| SCHEMBL24030556 | 0.83 | DNM1 (0.48) | DNM1ALDH1A1TSHR | |
| SCHEMBL14045112 | 0.82 | — | — | |
| SCHEMBL27766637 | 0.82 | — | — | |
| Bromide SCHEMBL10495260 | 0.81 | DNM1 (0.50) | DNM1ALDH1A1TSHRMAPT | |
| Hydrochloric Acid SCHEMBL10495242 | 0.81 | DNM1 (0.50) | DNM1ALDH1A1TSHR | |
| Hydrochloric Acid SCHEMBL27759537 | 0.80 | DNM1 (0.36) | DNM1ALDH1A1TSHRTDP1CA12 | |
| SCHEMBL5854403 | 0.79 | DNM1 (0.56) | DNM1ALDH1A1TSHRMAPT | |
| Hydrochloric Acid SCHEMBL10495145 | 0.79 | DNM1 (0.54) | DNM1MAPT |
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-11649303-B2 | Solvent-free process for functionalizing isobutylene-based polymers | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2023-05-16 | — | — | US | disclosed |
| US-8383583-B2 | Macrocyclic, pyridazinone-containing hepatitis C serine protease inhibitors | ENANTA PHARMACEUTICALS, INC. (US) | 2013-02-26 | — | — | US | disclosed |
| US-20090123425-A1 | MACROCYCLIC, PYRIDAZINONE-CONTAINING HEPATITIS C SERINE PROTEASE INHIBITORS | ENANTA PHARMACEUTICALS, INC. | 2009-05-14 | — | — | 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-20090123425-A1 | MACROCYCLIC, PYRIDAZINONE-CONTAINING HEPATITIS C SERINE PROTEASE INHIBITORS | PRSS1, SPINT2, TMPRSS4 | DNM1 4396/4885ALDH1A1 958/4885TSHR 4400/4885 |
“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.