Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6743343

CN(C)CCN(C)C.[Cl-].[Cl-].[Cu+2]

nearest known ligand 0.61

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 0.30
CHRM1 known ✓ P11229 1/20 0.30
CHRM3 known ✓ P20309 1/20 0.30
CA12 O43570 1/20 0.61
CA2 P00918 1/20 0.61
CA3 P07451 1/20 0.61
CA4 P22748 1/20 0.61
CA6 P23280 1/20 0.61
CA5A P35218 1/20 0.61
CA7 P43166 1/20 0.61
CA9 Q16790 1/20 0.61
CA14 Q9ULX7 1/20 0.61
CA5B Q9Y2D0 1/20 0.61
ALDH1A1 P00352 2/20 0.50
TSHR P16473 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
MAPT P10636 1/20 0.47
PRMT3 O60678 1/20 0.41
CARM1 Q86X55 1/20 0.41
PRMT6 Q96LA8 1/20 0.41

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
SCHEMBL31577589 0.95
Hydrochloric Acid SCHEMBL28720129 0.90 CA12 (0.61) CA12CA2CA3CA4CA6
Hydrochloric Acid SCHEMBL27676803 0.90
Hydrochloric Acid SCHEMBL2829185 0.90 CA12 (0.61) CA12CA2CA3CA4CA6
Hydrochloric Acid SCHEMBL4527188 0.90 CA12 (0.61) CA12CA2CA3CA4CA6
Hydrochloric Acid SCHEMBL10631334 0.90 CA12 (0.61) CA12CA2CA3CA4CA6
Hydrochloric Acid SCHEMBL28208260 0.90 CA12 (0.61) CA12CA2CA3CA4CA6
Hydrochloric Acid SCHEMBL1370752 0.90 CA12 (0.61) CA12CA2CA3CA4CA6
Hydrochloric Acid SCHEMBL8310418 0.90 CA12 (0.61) CA12CA2CA3CA4CA6
Bromide SCHEMBL6659785 0.90 CA12 (0.61) CA12CA2CA3CA4CA6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6689919-B1 SOLUBLE POLY(OXYFLUOROPHENYLENE) COMPOUNDS WITH EXCELLENT HEAT RESISTANCE, MEMBRANE-FORMABILITY AND CHEMICAL STABILITY JAPAN SCIENCE AND TECHNOLOGY CORPORATION (JP) 2004-02-10 US disclosed