Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6571086

Cn1cc[n+](CC(=O)c2ccc(O)cc2O)c1.[Cl-]

nearest known ligand 0.49

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
HSP90AB1 P08238 1/20 0.49
HTT P42858 2/20 0.43
ESR1 P03372 1/20 0.43
SHBG P04278 1/20 0.43
ESR2 Q92731 1/20 0.43
POLB P06746 1/20 0.41
ALDH1A1 P00352 3/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
CES2 O00748 1/20 0.40
MEN1 O00255 1/20 0.40
CYP3A4 P08684 1/20 0.40
HPGD P15428 1/20 0.40
KMT2A Q03164 1/20 0.40
ATM Q13315 1/20 0.40
LMNA P02545 2/20 0.40
MAPT P10636 2/20 0.40
GAA P10253 1/20 0.40
ALOX12 P18054 1/20 0.40

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
SCHEMBL2928978 0.99 HSP90AB1 (0.50) HSP90AB1HTTESR1SHBGESR2
Hydrochloric Acid SCHEMBL10528498 0.78 POLB (0.45) HTTPOLBALDH1A1NPC1RAB9A
Hydrochloric Acid SCHEMBL6571040 0.78 POLB (0.39) HTTPOLBALDH1A1NPC1RAB9A
Hydrochloric Acid SCHEMBL3847701 0.77 ALDH1A1 (0.48) POLBALDH1A1NPC1RAB9ASMN1; SMN2
Bromide SCHEMBL10529434 0.77 POLB (0.52) POLBALDH1A1NPC1RAB9AMEN1
SCHEMBL10526750 0.77 POLB (0.46) HTTPOLBALDH1A1NPC1RAB9A
SCHEMBL2932487 0.76 POLB (0.38) POLBALDH1A1NPC1RAB9AKMT2A
Bromide SCHEMBL10526865 0.76 POLB (0.48) HTTPOLBALDH1A1NPC1RAB9A
Bromide SCHEMBL10528516 0.75 POLB (0.47) POLBRAB9AMEN1KMT2AGAA
SCHEMBL10531099 0.73 ERCC5 (0.43) POLBALDH1A1NPC1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1064267-B1 NOVEL CATIONIC COUPLING AGENTS, THEIR USE FOR OXIDATION DYEING OF KERATINOUS FIBRES, DYEING COMPOSITIONS AND DYEING METHODS OREAL (FR) 2004-09-29 EP claimed
US-6461389-B1 HAIR DYE L'OREAL S.A. (FR) 2002-10-08 US claimed
US-6451067-B1 HAIR DYE MIXTURE L'OREAL S.A. (FR) 2002-09-17 US claimed
US-6461389-B1 HAIR DYE L'OREAL S.A. (FR) 2002-10-08 US disclosed
US-6451067-B1 HAIR DYE MIXTURE L'OREAL S.A. (FR) 2002-09-17 US disclosed