Hydrochloric Acid

Hydrochloric Acid

SCHEMBL962124

CCCCC[n+]1ccn(CC)c1.[Cl-]

nearest known ligand 0.47

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 0.44
CHRM1 known ✓ P11229 1/20 0.44
ACHE known ✓ P22303 1/20 0.44
SLC6A2 known ✓ P23975 1/20 0.44
SLC6A3 known ✓ Q01959 1/20 0.44
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
MAPT P10636 1/20 0.47
MAPK1 P28482 1/20 0.47
CASP2 P42575 1/20 0.47
HSPD1 P10809 1/20 0.46
RAD52 P43351 1/20 0.46
HSPE1 P61604 1/20 0.46
HSP90AA1 P07900 1/20 0.44
ABCB11 O95342 1/20 0.44
ESR1 P03372 1/20 0.44
PGR P06401 1/20 0.44
HTR1A P08908 1/20 0.44
ADRA2A P08913 1/20 0.44

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 SCHEMBL11534436 0.98 MEN1 (0.50) MEN1KMT2ASMN1; SMN2MAPTMAPK1
Hydrochloric Acid SCHEMBL960532 0.98 MEN1 (0.50) MEN1KMT2ASMN1; SMN2MAPTMAPK1
Hydrochloric Acid SCHEMBL25413444 0.98 MEN1 (0.50) MEN1KMT2ASMN1; SMN2MAPTMAPK1
Hydrochloric Acid SCHEMBL25415755 0.98 MEN1 (0.50) MEN1KMT2ASMN1; SMN2MAPTMAPK1
Hydrochloric Acid SCHEMBL22026956 0.98 MEN1 (0.50) MEN1KMT2ASMN1; SMN2MAPTMAPK1
Hydrochloric Acid SCHEMBL25415803 0.98 MEN1 (0.50) MEN1KMT2ASMN1; SMN2MAPTMAPK1
SCHEMBL899200 0.98 ABCB11 (0.45) MEN1KMT2ASMN1; SMN2HSP90AA1ABCB11
SCHEMBL899147 0.96 ABCB11 (0.48) MEN1KMT2ASMN1; SMN2HSP90AA1ABCB11
SCHEMBL5288768 0.96 ABCB11 (0.48) MEN1KMT2ASMN1; SMN2HSP90AA1ABCB11
SCHEMBL409128 0.96 ABCB11 (0.48) MEN1KMT2ASMN1; SMN2HSP90AA1ABCB11

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
US-9267214-B2 Aluminum recovery process BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2016-02-23 US claimed
US-20110000782-A1 ALUMINUM RECOVERY PROCESS THE UNIVERSITY OF ALABAMA (US) 2011-01-06 US claimed
US-9267214-B2 Aluminum recovery process BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2016-02-23 US disclosed
US-20110000782-A1 ALUMINUM RECOVERY PROCESS THE UNIVERSITY OF ALABAMA (US) 2011-01-06 US disclosed