Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28658476

C=CC(=O)OC(C)[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Cl-]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

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)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.41
HPGD P15428 1/20 0.41
MAPT P10636 3/20 0.37
LMNA P02545 4/20 0.37
THRB P10828 2/20 0.36
DNM1 Q05193 3/20 0.36
THRA P10827 1/20 0.36
ZDHHC20 Q5W0Z9 1/20 0.36
ZDHHC2 Q9UIJ5 1/20 0.36
NPSR1 Q6W5P4 3/20 0.34
RAD52 P43351 1/20 0.34
MAPK1 P28482 3/20 0.34
GMNN O75496 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
HSP90AA1 P07900 1/20 0.34
BLM P54132 1/20 0.34
NR1H4 Q96RI1 1/20 0.34
GLA P06280 1/20 0.34
PMP22 Q01453 1/20 0.34

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.

Compoundsimilaritytop predictedshared targets
Hydrochloric Acid SCHEMBL7870981 1.00 TSHR (0.41) TSHRHPGDMAPTLMNATHRB
Hydrochloric Acid SCHEMBL10684441 1.00 TSHR (0.41) TSHRHPGDMAPTLMNATHRB
Hydrochloric Acid SCHEMBL29171399 1.00 TSHR (0.41) TSHRHPGDMAPTLMNATHRB
SCHEMBL19347553 0.98 TSHR (0.42) TSHRHPGDMAPTLMNATHRB
SCHEMBL7592554 0.98 TSHR (0.42) TSHRHPGDMAPTLMNATHRB
SCHEMBL13727578 0.98 TSHR (0.42) TSHRHPGDMAPTLMNATHRB
Bromide SCHEMBL23088976 0.97 TSHR (0.41) TSHRHPGDMAPTLMNATHRB
Bromide SCHEMBL28628532 0.97 TSHR (0.41) TSHRHPGDMAPTLMNATHRB
Bromide SCHEMBL29140479 0.97 TSHR (0.41) TSHRHPGDMAPTLMNATHRB
Bromide SCHEMBL29140480 0.97 TSHR (0.41) TSHRHPGDMAPTLMNATHRB

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115160493-B Modified polyacrylamide and supermolecule fracturing fluid for improving viscoelasticity and temperature resistance of fracturing fluid and preparation method of modified polyacrylamide and supermolecule fracturing fluid 四川川庆井下科技有限公司 2023-07-25 CN disclosed
CN-115160493-A Modified polyacrylamide for improving viscoelasticity and temperature resistance of fracturing fluid, supramolecular fracturing fluid and preparation method of supramolecular fracturing fluid 四川川庆井下科技有限公司 2022-10-11 CN disclosed
CN-113667466-B Supermolecule fracturing fluid based on modified polyacrylamide and preparation method thereof 四川川庆井下科技有限公司 2022-08-30 CN disclosed
CN-113667466-A Supermolecule fracturing fluid based on modified polyacrylamide and preparation method thereof 四川川庆井下科技有限公司 2021-11-19 CN disclosed