Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9330714

Oc1ccc([S+](Cc2ccccc2)Cc2ccccc2)cc1.[Cl-]

nearest known ligand 0.44

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
SLC6A2 known ✓ P23975 1/20 0.44
SLC6A3 known ✓ Q01959 1/20 0.44
LMNA P02545 2/20 0.44
FNTA P49354 1/20 0.44
FNTB P49356 1/20 0.44
CYP1A2 P05177 1/20 0.44
PTGS1 P23219 1/20 0.44
CYP2C19 P33261 1/20 0.44
PTGS2 P35354 1/20 0.44
HIF1A Q16665 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
GLA P06280 1/20 0.40
CA3 P07451 1/20 0.40
CA4 P22748 1/20 0.40
CA9 Q16790 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
CA14 Q9ULX7 1/20 0.40

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
SCHEMBL154781 0.98 LMNA (0.45) LMNAFNTAFNTBCYP1A2PTGS1
Hydrochloric Acid SCHEMBL9240522 0.89 LMNA (0.39) LMNAFNTAFNTBCYP1A2PTGS1
SCHEMBL8757698 0.82 CYP1A2 (0.37) LMNAFNTAFNTBCYP1A2PTGS1
SCHEMBL157503 0.82 CALM1 (0.43) TDP1TAAR1IDO1
SCHEMBL9243767 0.81 LMNA (0.36) LMNAFNTAFNTBCYP1A2PTGS1
Hydrochloric Acid SCHEMBL3038821 0.80 MMP3 (0.41) LMNAFNTAFNTBCYP1A2PTGS1
SCHEMBL155778 0.78 MMP3 (0.43) LMNAFNTAFNTBCYP1A2PTGS1
SCHEMBL9357293 0.74 CALM1 (0.36) TDP1TAAR1IDO1
SCHEMBL4852324 0.72 MMP3 (0.42) LMNAFNTAFNTBCYP1A2PTGS1
SCHEMBL30931353 0.72 LMNA (0.38) LMNAFNTAFNTBCYP1A2PTGS1

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-5359017-A Using an organoiron compound NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1994-10-25 US disclosed
EP-0511405-A1 CATIONICALLY POLYMERIZABLE ORGANIC MATERIAL COMPOSITION AND STABILIZATION OF SAID COMPOSITION NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1992-11-04 EP disclosed