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 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP19A1 | P11511 | 3/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.44 |
| ▸ | PKM | P14618 | 2/20 | 0.42 |
| ▸ | MAPT | P10636 | 4/20 | 0.41 |
| ▸ | POLB | P06746 | 2/20 | 0.41 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 3/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.40 |
| ▸ | ATM | Q13315 | 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 | |
|---|---|---|---|---|
| SCHEMBL6573561 | 0.99 | CYP19A1 (0.52) | CYP19A1ALDH1A1KMT2APKMMAPT | |
| Hydrochloric Acid SCHEMBL7252501 | 0.91 | CYP19A1 (0.53) | CYP19A1ALDH1A1KMT2APKMMAPT | |
| SCHEMBL5718386 | 0.90 | CYP19A1 (0.53) | CYP19A1ALDH1A1KMT2APKMMAPT | |
| SCHEMBL6572111 | 0.84 | ALDH1A1 (0.36) | CYP19A1ALDH1A1KMT2ASMN1; SMN2MEN1 | |
| Hydrochloric Acid SCHEMBL7642086 | 0.83 | SMN1; SMN2 (0.44) | CYP19A1ALDH1A1KMT2APKMMAPT | |
| SCHEMBL6572085 | 0.82 | SMN1; SMN2 (0.44) | CYP19A1ALDH1A1KMT2APKMMAPT | |
| SCHEMBL6569997 | 0.81 | ALDH1A1 (0.55) | CYP19A1ALDH1A1KMT2APKMPOLB | |
| SCHEMBL11407797 | 0.79 | CYP19A1 (0.71) | CYP19A1ALDH1A1KMT2APKMMAPT | |
| SCHEMBL11405969 | 0.79 | CYP19A1 (0.71) | CYP19A1ALDH1A1KMT2APKMMAPT | |
| SCHEMBL11418021 | 0.78 | CYP19A1 (0.73) | CYP19A1ALDH1A1KMT2APKMMAPT |
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-6270533-B1 | DIAMINOBENZENE COMPOUND | L'OREAL S.A. (FR) | 2001-08-07 | — | — | US | disclosed |