Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7175653

Cn1ccnc1-c1cccc(-c2nccn2C)n1.[Cl-].[Cl-].[Fe+2]

nearest known ligand 0.46

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
HTR2C P28335 2/20 0.46
HTR2A P28223 1/20 0.46
BRD4 O60885 1/20 0.44
KDM4E B2RXH2 4/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
CASP1 P29466 1/20 0.42
CASP7 P55210 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CCNC P24863 2/20 0.40
CDK8 P49336 2/20 0.40
CCR1 P32246 2/20 0.39
CCR8 P51685 2/20 0.39
LPO P22079 1/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
ALPL P05186 1/20 0.39
HSP90AA1 P07900 1/20 0.39
ALPI P09923 1/20 0.39
ALPG P10696 1/20 0.39
ALOX15 P16050 1/20 0.39

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
SCHEMBL197434 0.98 HTR2C (0.47) HTR2CHTR2ABRD4KDM4EL3MBTL1
Hydrochloric Acid SCHEMBL7171164 0.96 HTR2C (0.46) HTR2CHTR2ABRD4KDM4EL3MBTL1
Hydrochloric Acid SCHEMBL7172386 0.96 HTR2C (0.46) HTR2CHTR2ABRD4KDM4EL3MBTL1
Hydrochloric Acid SCHEMBL7173179 0.96 HTR2C (0.46) HTR2CHTR2ABRD4KDM4EL3MBTL1
Hydrochloric Acid SCHEMBL7176249 0.96 HTR2C (0.46) HTR2CHTR2ABRD4KDM4EL3MBTL1
Hydrochloric Acid SCHEMBL7179318 0.96 HTR2C (0.46) HTR2CHTR2ABRD4KDM4EL3MBTL1
SCHEMBL4109690 0.89 CCR1 (0.54) HTR2CHTR2ABRD4KDM4EL3MBTL1
SCHEMBL12877216 0.85 HTR2C (0.42) HTR2CHTR2ABRD4KDM4EL3MBTL1
SCHEMBL5265171 0.85 HTR2C (0.42) HTR2CHTR2ABRD4KDM4EL3MBTL1
SCHEMBL12075550 0.82 KDM4E (0.40) HTR2CHTR2ABRD4KDM4EL3MBTL1

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
EP-1367069-A1 Process for homo-or copolymerization of conjugated diens DOW GLOBAL TECHNOLOGIES INC. (US) 2003-12-03 EP disclosed