Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9706852

CCCCCCCCC=CCCCCCCCCOCC(O)C[N+](C)(C)C.[Cl-]

nearest known ligand 0.64

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 18)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.56
HTT P42858 1/20 0.54
P2RY10 O00398 2/20 0.54
LPAR1 Q92633 2/20 0.51
LPAR3 Q9UBY5 2/20 0.51
LPAR5 Q9H1C0 1/20 0.48
PRKD3 O94806 1/20 0.45
PRKCG P05129 1/20 0.45
PRKCB P05771 1/20 0.45
PRKCA P17252 1/20 0.45
PRKCH P24723 1/20 0.45
PRKCI P41743 1/20 0.45
PRKCE Q02156 1/20 0.45
PRKCQ Q04759 1/20 0.45
PRKCZ Q05513 1/20 0.45
PRKCD Q05655 1/20 0.45
PRKD1 Q15139 1/20 0.45
SLC6A5 Q9Y345 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 SCHEMBL9706845 1.00 USP2 (0.56) USP2HTTP2RY10LPAR1LPAR3
Hydrochloric Acid SCHEMBL2992402 0.90 USP2 (0.67) USP2HTTLPAR1LPAR3LPAR5
Hydrochloric Acid SCHEMBL9706804 0.90 USP2 (0.67) USP2HTTLPAR1LPAR3LPAR5
Hydrochloric Acid SCHEMBL9706808 0.90 USP2 (0.67) USP2HTTLPAR1LPAR3LPAR5
Hydrochloric Acid SCHEMBL9706783 0.90 USP2 (0.67) USP2HTTLPAR1LPAR3LPAR5
Hydrochloric Acid SCHEMBL6419460 0.90 USP2 (0.67) USP2HTTLPAR1LPAR3LPAR5
Hydrochloric Acid SCHEMBL9706829 0.90 USP2 (0.67) USP2HTTLPAR1LPAR3LPAR5
Hydrochloric Acid SCHEMBL9706811 0.90 USP2 (0.67) USP2HTTLPAR1LPAR3LPAR5
SCHEMBL2998598 0.89 USP2 (0.65) USP2HTTP2RY10LPAR1LPAR3
SCHEMBL20124691 0.89 USP2 (0.65) USP2HTTP2RY10LPAR1LPAR3

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-0222335-B1 NON-BRONZING REDDISH LAKE PIGMENT DAINIPPON INK AND CHEMICALS, INC. (JP) 1992-08-19 EP disclosed
US-4711674-A SURFACE TREATMENT WITH N-(3-ALKOXY-2-HYDROXYPROPYL)TRIALKYL AMMONIUM SALT DAINIPPON INK AND CHEMICALS, INC. (JP) 1987-12-08 US disclosed
EP-0222335-A2 Non-bronzing reddish lake pigment DAINIPPON INK AND CHEMICALS, INC. (JP) 1987-05-20 EP disclosed