Known targets — ChEMBL curated mechanism
ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA
The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.57 |
| ▸ | TKT | P29401 | 9/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | PPP5C | P53041 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL2949884 | 0.86 | TKT (0.69) | HSP90AA1TKTKDM4EPPP5CTDP1 | |
| Hydrochloric Acid SCHEMBL14637039 | 0.85 | HSP90AA1 (0.61) | HSP90AA1TKTKDM4EPPP5CTDP1 | |
| SCHEMBL13741567 | 0.85 | TKT (0.68) | HSP90AA1TKTKDM4EPPP5CTDP1 | |
| Hydrochloric Acid SCHEMBL18879467 | 0.84 | HSP90AA1 (0.60) | HSP90AA1TKTKDM4EPPP5CTDP1 | |
| Hydrochloric Acid SCHEMBL459651 | 0.82 | LMNA (0.66) | HSP90AA1TKTKDM4EPPP5CTDP1 | |
| Hydrochloric Acid SCHEMBL4355811 | 0.81 | TKT (0.70) | HSP90AA1TKTKDM4EPPP5CTDP1 | |
| SCHEMBL13741845 | 0.80 | TKT (0.71) | HSP90AA1TKTKDM4EPPP5CTDP1 | |
| Hydrochloric Acid SCHEMBL19553812 | 0.75 | HSP90AA1 (0.52) | HSP90AA1TKTKDM4EPPP5CTDP1 | |
| Hydrochloric Acid SCHEMBL186471 | 0.75 | HSP90AA1 (0.54) | HSP90AA1TKTKDM4ETDP1 | |
| Thiamine Ion SCHEMBL10074 | 0.74 | HSP90AA1 (0.98) | HSP90AA1TKTKDM4ETDP1LMNA |
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-20060002922-A1 | Method for preventing or treating obesity by modulating the activities of the pentose phosphate patway | MINKON BIOTECHNOLOGY, INC. (US) | 2006-01-05 | — | — | 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-20060002922-A1 | Method for preventing or treating obesity by modulating the activities of the pentose phosphate patway | PNKP, PNP, TKT | HSP90AA1 3095/4885TKT 3/4885KDM4E 1872/4885 |
“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.