Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8969020

CCCCCCCCOc1ccc([S+](c2ccc(OCCCCCCCC)cc2)c2ccc(OCCCCCCCC)cc2)cc1.[Cl-]

nearest known ligand 0.61

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
NR5A1 Q13285 1/20 0.61
LTA4H P09960 4/20 0.55
TP53 P04637 2/20 0.54
TSHR P16473 1/20 0.54
PLA2G4B P0C869 1/20 0.53
RARB P10826 3/20 0.50
NPC1 O15118 2/20 0.50
LMNA P02545 2/20 0.50
GAA P10253 1/20 0.50
MAPT P10636 1/20 0.50
ALOX15 P16050 1/20 0.50
RAB9A P51151 1/20 0.50
HSD17B10 Q99714 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50
THRA P10827 2/20 0.49
THRB P10828 2/20 0.49
NFKB1 P19838 1/20 0.49
NFKB2 Q00653 1/20 0.49
RELA Q04206 1/20 0.49

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
SCHEMBL1702948 0.92 LTA4H (0.55) NR5A1LTA4HTP53TSHRGAA
SCHEMBL482139 0.91 LTA4H (0.64) NR5A1LTA4HTP53TSHRPLA2G4B
SCHEMBL482308 0.91 LTA4H (0.64) NR5A1LTA4HTP53TSHRPLA2G4B
SCHEMBL3407783 0.91 NR5A1 (0.56) NR5A1LTA4HTP53TSHRPLA2G4B
SCHEMBL4619331 0.91 NR5A1 (0.56) NR5A1LTA4HTP53TSHRPLA2G4B
SCHEMBL9333524 0.91 LTA4H (0.64) NR5A1LTA4HTP53TSHRPLA2G4B
SCHEMBL2437395 0.91 LTA4H (0.64) NR5A1LTA4HTP53TSHRPLA2G4B
SCHEMBL4619678 0.91 NR5A1 (0.56) NR5A1LTA4HTP53TSHRPLA2G4B
SCHEMBL482305 0.91 LTA4H (0.64) NR5A1LTA4HTP53TSHRPLA2G4B
Ethane SCHEMBL2441158 0.90 LTA4H (0.62) NR5A1LTA4HTP53TSHRPLA2G4B

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
EP-0644888-B1 SULPHONIUM SALTS AND PROCESS FOR PRODUCING THEM WACKER CHEMIE GMBH (DE) 1996-03-13 EP disclosed
US-5466845-A Contain silane groups, photoinitiators WACKER-CHEMIE GMBH (DE) 1995-11-14 US disclosed
EP-0644888-A1 SULPHONIUM SALTS AND PROCESS FOR PRODUCING THEM. WACKER CHEMIE GMBH (DE) 1995-03-29 EP disclosed
WO-1993025559-A1 SULPHONIUM SALTS AND PROCESS FOR PRODUCING THEM WACKER-CHEMIE GMBH (DE) 1993-12-23 WO disclosed