Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8969155

CC[Si](C)(C)CCCc1ccc([S+](c2ccc(CCC[Si](C)(C)CC)cc2)c2ccc(CCC[Si](C)(C)CC)cc2)cc1.[Cl-]

nearest known ligand 0.32

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
SLC6A2 known ✓ P23975 2/20 0.32
SLC6A3 known ✓ Q01959 2/20 0.32
CHRM2 known ✓ P08172 1/20 0.32
CHRM1 known ✓ P11229 1/20 0.32
CHRM3 known ✓ P20309 1/20 0.32
ACHE known ✓ P22303 1/20 0.32
ALDH1A1 P00352 3/20 0.32
ESR1 P03372 2/20 0.32
ADRA2A P08913 2/20 0.32
ADORA3 P0DMS8 2/20 0.32
TACR2 P21452 2/20 0.32
SLC6A4 P31645 2/20 0.32
HSD17B10 Q99714 2/20 0.32
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
SHBG P04278 1/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 1/20 0.32
HSPD1 P10809 1/20 0.32
ADRB3 P13945 1/20 0.32

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
SCHEMBL14838178 0.77 CHRM2 (0.47) ADRA2ASLC6A2SLC6A4SLC6A3CHRM2
SCHEMBL7528457 0.74 CA2 (0.52) ALDH1A1ESR1ADRA2AADORA3TACR2
SCHEMBL9157653 0.73 NPC1 (0.41) ALDH1A1ESR1ADRA2AADORA3TACR2
SCHEMBL3188727 0.71 ESR1 (0.61) ALDH1A1ESR1ADRA2AADORA3TACR2
SCHEMBL3663793 0.71 ESR1 (0.61) ALDH1A1ESR1ADRA2AADORA3TACR2
SCHEMBL30658145 0.69 LPL (0.48) ALDH1A1KDM4ENPC1MAPTRAB9A
SCHEMBL9155362 0.69 TSHR (0.57) HSD17B10
SCHEMBL111932 0.68 HSD11B1 (0.49) ALDH1A1ESR1ADRA2AADORA3TACR2
SCHEMBL35210080 0.68 HSD11B1 (0.49) ALDH1A1ESR1ADRA2AADORA3TACR2
SCHEMBL9153598 0.68 RARB (0.59) ALDH1A1TBXAS1NPC1MAPTNFKB1

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