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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE known ✓ | P22303 | 3/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.38 |
| ▸ | HTT | P42858 | 1/20 | 0.38 |
| ▸ | KCNH2 | Q12809 | 8/20 | 0.34 |
| ▸ | LMNA | P02545 | 2/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 3/20 | 0.32 |
| ▸ | CA1 | P00915 | 1/20 | 0.32 |
| ▸ | CA2 | P00918 | 1/20 | 0.32 |
| ▸ | CA7 | P43166 | 1/20 | 0.32 |
| ▸ | CA9 | Q16790 | 1/20 | 0.32 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.32 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | NPC1 | O15118 | 1/20 | 0.31 |
| ▸ | POLB | P06746 | 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 | |
|---|---|---|---|---|
| SCHEMBL1277062 | 0.97 | — | — | |
| Bromide SCHEMBL27774766 | 0.93 | SMN1; SMN2 (0.36) | SMN1; SMN2KDM4EHTTACHEKCNH2 | |
| Iodide SCHEMBL28884004 | 0.93 | SMN1; SMN2 (0.38) | SMN1; SMN2KDM4EHTTACHEKCNH2 | |
| Water SCHEMBL22654522 | 0.93 | ACHE (0.35) | SMN1; SMN2KDM4EHTTACHEKCNH2 | |
| SCHEMBL21732329 | 0.81 | KDM4E (0.40) | SMN1; SMN2KDM4EHTTACHEKCNH2 | |
| SCHEMBL27175232 | 0.77 | — | — | |
| Iodide SCHEMBL11848668 | 0.75 | CYP3A4 (0.36) | SMN1; SMN2KDM4EACHELMNAMAPT | |
| SCHEMBL11423197 | 0.74 | KDM4E (0.41) | SMN1; SMN2KDM4EACHEKCNH2LMNA | |
| SCHEMBL363085 | 0.73 | KCNH2 (0.42) | KCNH2 | |
| SCHEMBL29868887 | 0.73 | KCNH2 (0.42) | KCNH2 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0397474-A2 | Photosensitive composition | KABUSHIKI KAISHA TOSHIBA (JP) | 1990-11-14 | — | — | EP | claimed |
| US-5744281-A | P-HYDROXYSTYRENE POLYMER | KABUSHIKI KAISHA TOSHIBA (JP) | 1998-04-28 | — | — | US | disclosed |
| US-5658706-A | CONTAINING COMPOUND WHICH DECOMPOSES INTO AN ACID | KABUSHIKI KAISHA TOSHIBA (JP) | 1997-08-19 | — | — | US | disclosed |
| US-5100768-A | Photoresists for integrated circuits, polyvinyl phenol and nitrogen containing heterocycle | KABUSHIKI KAISHA TOSHIBA (JP) | 1992-03-31 | — | — | US | disclosed |
| EP-0397474-A2 | Photosensitive composition | KABUSHIKI KAISHA TOSHIBA (JP) | 1990-11-14 | — | — | EP | disclosed |