Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8314517

CN(C)CCCN(C)C.[Cl-].[Cu+]

nearest known ligand 0.64

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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
ALDH1A1 P00352 2/20 0.64
TSHR P16473 1/20 0.64
DNM1 Q05193 3/20 0.50
TDP1 Q9NUW8 3/20 0.44
CA12 O43570 1/20 0.44
CA2 P00918 1/20 0.44
CA3 P07451 1/20 0.44
CA4 P22748 1/20 0.44
CA6 P23280 1/20 0.44
CA5A P35218 1/20 0.44
CA7 P43166 1/20 0.44
CA9 Q16790 1/20 0.44
CA14 Q9ULX7 1/20 0.44
CA5B Q9Y2D0 1/20 0.44
MAPT P10636 1/20 0.41
PRMT3 O60678 1/20 0.37
CARM1 Q86X55 1/20 0.37
PRMT6 Q96LA8 1/20 0.37
PRMT1 Q99873 1/20 0.37
PRMT8 Q9NR22 1/20 0.37

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 SCHEMBL21245483 0.92 ALDH1A1 (0.64) ALDH1A1TSHRDNM1TDP1CA12
Hydrochloric Acid SCHEMBL21245510 0.92 ALDH1A1 (0.64) ALDH1A1TSHRDNM1TDP1CA12
SCHEMBL1290871 0.91 ALDH1A1 (0.75) ALDH1A1TSHRDNM1TDP1CA12
SCHEMBL212626 0.91
Ammonia Solution, Strong SCHEMBL17238883 0.87 ALDH1A1 (0.69) ALDH1A1TSHRDNM1TDP1CA12
SCHEMBL10790523 0.87 ALDH1A1 (0.83) ALDH1A1TSHRDNM1TDP1CA12
Bromide SCHEMBL30558707 0.87 ALDH1A1 (0.69) ALDH1A1TSHRDNM1TDP1CA12
SCHEMBL26135085 0.87 ALDH1A1 (0.69) ALDH1A1TSHRDNM1TDP1CA12
Iodide SCHEMBL21245472 0.83 ALDH1A1 (0.64) ALDH1A1TSHRDNM1TDP1CA12
Hydrochloric Acid SCHEMBL21245487 0.83 ALDH1A1 (0.64) ALDH1A1TSHRDNM1TDP1CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5922640-A COMPRISING A POROUS INORGANIC CARRIER, A COMPLEX OF NITROGEN CONTAINING COMPOUND AND A COPPER HALIDE, HIGH SELECTIVITY, EASILY DESORBED, RECOVERY BY TREATING WITH A REDUCING AGENT MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1999-07-13 US disclosed
EP-0792684-A2 Novel adsorbent for carbon monoxide and method MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1997-09-03 EP disclosed