Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8959812

CCCCCCN(CCCCCC)c1cc[n+](C[Si](OC)(OC)OC)cc1.[Cl-]

nearest known ligand 0.39

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
CHRM2 known ✓ P08172 1/20 0.39
CHRM1 known ✓ P11229 1/20 0.39
CHRM3 known ✓ P20309 1/20 0.39
CHRM4 P08173 1/20 0.39
CHRM5 P08912 1/20 0.39
MEN1 O00255 2/20 0.37
MAPT P10636 2/20 0.37
KMT2A Q03164 2/20 0.37
TP53 P04637 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
HTT P42858 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
KDM4E B2RXH2 1/20 0.36
NPC1 O15118 1/20 0.36
LMNA P02545 1/20 0.36
RAB9A P51151 1/20 0.36
KDM4A O75164 2/20 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 SCHEMBL9673984 0.80 CHRM2 (0.47) CHRM2CHRM4CHRM5CHRM1CHRM3
Hydrochloric Acid SCHEMBL8960041 0.79 CHRM2 (0.46) CHRM2CHRM4CHRM5CHRM1CHRM3
Hydrochloric Acid SCHEMBL9330040 0.75 MEN1 (0.40) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL9834006 0.73 MEN1 (0.41) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL1815516 0.72 CNR2 (0.46) NPC1RAB9ACNR2
SCHEMBL12677177 0.72 CNR2 (0.46) NPC1RAB9ACNR2
Bromide SCHEMBL9330798 0.72 CHRM2 (0.41) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL25385537 0.71 NR1H2 (0.44) CHRM5MAPTCYP2D6HTTKDM4E
SCHEMBL1261662 0.71 NR1H2 (0.44) CHRM5MAPTCYP2D6HTTKDM4E
SCHEMBL18590690 0.71 NR1H2 (0.44) CHRM5MAPTCYP2D6HTTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0483480-B1 Process for the preparation of organosilanes containing a methacryloxy group or an acryloxy group HUELS CHEMISCHE WERKE AG (DE) 1996-01-31 EP disclosed
US-5117027-A Esterification HULS AKTIENGESELLSCHAFT (DE) 1992-05-26 US disclosed
EP-0483480-A1 Process for the preparation of organosilanes containing a methacryloxy group or an acryloxy group HÜLS AKTIENGESELLSCHAFT (DE) 1992-05-06 EP disclosed