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 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 known ✓ | P23975 | 1/20 | 0.31 |
| ▸ | SLC6A3 known ✓ | Q01959 | 1/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.40 |
| ▸ | SLC6A4 | P31645 | 4/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.31 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.31 |
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 SCHEMBL4464917 | 0.82 | KDM4E (0.37) | KDM4ESLC6A4CYP1A2ALDH1A1SLC6A2 | |
| Hydrochloric Acid SCHEMBL7938818 | 0.81 | KDM4E (0.38) | KDM4EALDH1A1 | |
| Hydrochloric Acid SCHEMBL7936805 | 0.78 | KDM4E (0.35) | KDM4E | |
| Hydrochloric Acid SCHEMBL7217384 | 0.77 | — | — | |
| Hydrochloric Acid SCHEMBL31126393 | 0.77 | — | — | |
| Hydrochloric Acid SCHEMBL16393716 | 0.77 | — | — | |
| Hydrochloric Acid SCHEMBL2779028 | 0.76 | KDM4E (0.40) | KDM4ESLC6A4CYP1A2CYP2C19ALDH1A1 | |
| Hydrochloric Acid SCHEMBL5613031 | 0.76 | KDM4E (0.40) | KDM4ESLC6A4CYP1A2CYP2C19ALDH1A1 | |
| Hydrochloric Acid SCHEMBL7196605 | 0.76 | KDM4E (0.41) | KDM4ESLC6A4CYP1A2CYP2C19ALDH1A1 | |
| Hydrochloric Acid SCHEMBL3918950 | 0.74 | KDM4E (0.40) | KDM4ESLC6A4CYP1A2CYP2C19ALDH1A1 |
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-6184402-B1 | RESOLUTION OF A STEREOISOMERIC MIXTURE OF SPECIFIC METALLOCENE COMPLEXES BRIDGED WITH A TRANSITION METAL HAVING AN OXYGEN BOND ATTACHED, I.E., A MU-OXO COMPLEX; HYDROLYSIS IN THE PRESENCE OF A BASE; SEPARATION OF MESO FORM FROM MIXES | CHISSO CORPORATION (JP) | 2001-02-06 | — | — | US | disclosed |