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 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE known ✓ | P22303 | 1/20 | 0.30 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.33 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.30 |
| ▸ | TSHR | P16473 | 3/20 | 0.30 |
| ▸ | CA1 | P00915 | 2/20 | 0.30 |
| ▸ | CA2 | P00918 | 2/20 | 0.30 |
| ▸ | CA9 | Q16790 | 2/20 | 0.30 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.30 |
| ▸ | CA12 | O43570 | 1/20 | 0.30 |
| ▸ | GLA | P06280 | 1/20 | 0.30 |
| ▸ | CA3 | P07451 | 1/20 | 0.30 |
| ▸ | CA4 | P22748 | 1/20 | 0.30 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.30 |
| ▸ | LMNA | P02545 | 1/20 | 0.30 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.30 |
| ▸ | CA7 | P43166 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL689950 | 0.89 | ALDH1A1 (0.40) | ALDH1A1TSHRCA1CA2CA9 | |
| Potassium Ion SCHEMBL135041 | 0.89 | ALDH1A1 (0.40) | ALDH1A1TSHRCA1CA2CA9 | |
| Lithium Ion SCHEMBL132837 | 0.86 | ALDH1A1 (0.38) | ALDH1A1TSHRCA1CA2CA9 | |
| SCHEMBL137469 | 0.86 | ALDH1A1 (0.38) | ALDH1A1TSHRCA1CA2CA9 | |
| Methoxymethane SCHEMBL7621929 | 0.78 | TSHR (0.35) | ALDH1A1TSHRCA4LMNAALOX12 | |
| SCHEMBL297115 | 0.78 | TSHR (0.35) | ALDH1A1TSHRCA4LMNAALOX12 | |
| Trimethylammonium SCHEMBL297595 | 0.78 | TSHR (0.35) | ALDH1A1TSHRCA4LMNAALOX12 | |
| Tetraphenylphosphonium SCHEMBL10884651 | 0.73 | HIF1A (0.38) | — | |
| SCHEMBL298043 | 0.73 | — | — | |
| SCHEMBL10882084 | 0.73 | — | — |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0257765-A1 | Cold flow improver and method of use thereof | PETROLITE CORPORATION (US) | 1988-03-02 | — | — | EP | disclosed |
| US-4708993-A | OLIGOMERS OF ESTER-CONTAINING HALOPOLYALKYENES AS OIL OR FUEL ADDITIVES | PETROLITE CORPORATION (US) | 1987-11-24 | — | — | US | disclosed |
| US-4617025-A | POUR POINT DEPRESSANTS FOR FUEL OILS | PETROLITE CORPORATION (US) | 1986-10-14 | — | — | US | disclosed |
| US-4568359-A | FUEL OIL POUR DEPRESSANTS | PETROLITE CORPORATION (US) | 1986-02-04 | — | — | US | disclosed |
| US-4568726-A | REACTING HALOGENATED POLYALKENE WITH CARBOXYLIC ACID OR SALT; POUR DEPRESSANTS FOR FUEL OILS | PETROLITE CORPORATION (US) | 1986-02-04 | — | — | US | disclosed |
| US-4553980-A | POUR DEPRESSANTS FOR FUEL OILS | PETROLITE CORPORATION (US) | 1985-11-19 | — | — | US | disclosed |
| US-4554327-A | ESTERIFIED HALOGENATED POLYOLEFIN | PETROLITE CORPORATION (US) | 1985-11-19 | — | — | US | disclosed |
| US-4544712-A | POUR DEPRESSANTS FOR FUEL OILS | PETROLITE CORPORATION (US) | 1985-10-01 | — | — | US | disclosed |
| US-4541839-A | POUR POINT DEPRESSANTS FOR FUEL OILS | PETROLITE CORPORATION (US) | 1985-09-17 | — | — | US | disclosed |
| US-4536551-A | FREE OF CROSSLINKING; POUR DEPRESSSANTS FOR FUEL OILS | PETROLITE CORPORATION (US) | 1985-08-20 | — | — | US | disclosed |
| US-4536191-A | FOUR POINT DEPRESSANTS FOR FUEL OILS | PETROLITE CORPORATION (US) | 1985-08-20 | — | — | US | disclosed |
| US-4471098-A | REACTION OF HALOGENATED POLYALKENE WITH CARBOXY ACID SALT, REPLACES HALO GROUPS WITH ESTER GROUPS, POUR DEPRESSANTS FOR FUEL OILS | PETROLITE CORPORATION (US) | 1984-09-11 | — | — | US | disclosed |