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 | |
|---|---|---|---|---|
| ▸ | BDKRB2 known ✓ | P30411 | 4/20 | 0.45 |
| ▸ | DNM1 | Q05193 | 6/20 | 0.68 |
| ▸ | TSHR | P16473 | 1/20 | 0.47 |
| ▸ | THRB | P10828 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.38 |
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 SCHEMBL5085185 | 1.00 | DNM1 (0.68) | DNM1TSHRTHRBBDKRB2LMNA | |
| Hydrochloric Acid SCHEMBL1868094 | 1.00 | DNM1 (0.68) | DNM1TSHRTHRBBDKRB2LMNA | |
| Hydrochloric Acid SCHEMBL5087808 | 1.00 | DNM1 (0.68) | DNM1TSHRTHRBBDKRB2LMNA | |
| Hydrochloric Acid SCHEMBL5087731 | 1.00 | DNM1 (0.68) | DNM1TSHRTHRBBDKRB2LMNA | |
| Hydrochloric Acid SCHEMBL5085420 | 1.00 | DNM1 (0.68) | DNM1TSHRTHRBBDKRB2LMNA | |
| Hydrochloric Acid SCHEMBL1864955 | 1.00 | DNM1 (0.68) | DNM1TSHRTHRBBDKRB2LMNA | |
| Hydrochloric Acid SCHEMBL5085071 | 1.00 | DNM1 (0.68) | DNM1TSHRTHRBBDKRB2LMNA | |
| Hydrochloric Acid SCHEMBL11119620 | 1.00 | DNM1 (0.68) | DNM1TSHRTHRBBDKRB2LMNA | |
| Hydrochloric Acid SCHEMBL10616392 | 1.00 | DNM1 (0.68) | DNM1TSHRTHRBBDKRB2LMNA | |
| Hydrochloric Acid SCHEMBL5087650 | 1.00 | DNM1 (0.68) | DNM1TSHRTHRBBDKRB2LMNA |
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-8357822-B2 | Process for producing high-purity chlorophosphite | NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) | 2013-01-22 | — | — | US | disclosed |
| US-20100324337-A1 | PROCESS FOR PRODUCING HIGH-PURITY CHLOROPHOSPHITE | NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) | 2010-12-23 | — | — | US | disclosed |
| US-20080214386-A1 | Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide | NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) | 2008-09-04 | — | — | 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-20100324337-A1 | PROCESS FOR PRODUCING HIGH-PURITY CHLOROPHOSPHITE | PHOSPHO1, RPP30, PCBP1 | BDKRB2 4747/4885DNM1 3817/4885TSHR 2492/4885 |
“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.