Hydrochloric Acid

Hydrochloric Acid

SCHEMBL31024203

CCN(CC)c1ccc2c(c1)C([Zr+2])c1cc(C(C)C)ccc1-2.[Cl-].[Cl-]

nearest known ligand 0.38

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
CASR P41180 1/20 0.38
ALDH1A1 P00352 4/20 0.37
MAPK1 P28482 2/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
MEN1 O00255 1/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 1/20 0.37
KMT2A Q03164 1/20 0.37
HSD17B10 Q99714 1/20 0.37
TSHR P16473 2/20 0.35
CYP3A4 P08684 2/20 0.35
PSMD14 O00487 1/20 0.35
RECQL P46063 1/20 0.35
GFER P55789 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
TERT O14746 1/20 0.35
CNR2 P34972 9/20 0.35
LMNA P02545 1/20 0.34
S100B P04271 1/20 0.34
CNR1 P21554 4/20 0.34

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 SCHEMBL9073065 0.88 ALDH1A1 (0.45) ALDH1A1MAPK1L3MBTL1MEN1MAPT
Hydrochloric Acid SCHEMBL28058576 0.81 MEN1 (0.40) ALDH1A1MAPK1L3MBTL1MEN1MAPT
SCHEMBL10080950 0.70 ALDH1A1 (0.60) ALDH1A1MAPK1L3MBTL1TSHRCYP3A4
Hydrochloric Acid SCHEMBL7200396 0.69 ALDH1A1 (0.40) ALDH1A1MAPK1L3MBTL1MAPTHSD17B10
SCHEMBL9770376 0.68 ALDH1A1 (0.45) ALDH1A1MAPK1L3MBTL1MEN1MAPT
SCHEMBL10053135 0.68 ALDH1A1 (0.55) CASRALDH1A1MAPK1L3MBTL1MEN1
Hydrochloric Acid SCHEMBL28058677 0.66 MEN1 (0.40) ALDH1A1MAPK1L3MBTL1MEN1MAPT
Hydrochloric Acid SCHEMBL7191899 0.66 GPR3 (0.34) ALDH1A1MAPK1L3MBTL1MEN1MAPT
SCHEMBL18503025 0.65 CRHR1 (0.43) CASRCYP3A4HSP90AA1HSP90AB1CRHR1
SCHEMBL3825308 0.64 LMNA (0.41) ALDH1A1L3MBTL1HPGDLMNA

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
WO-2024185503-A1 RESIN MODIFIER AND RESIN COMPOSITION COMPRISING SAME 東ソー株式会社 2024-09-12 WO disclosed