Hydrochloric Acid

Hydrochloric Acid

SCHEMBL31558596

CC[N+]1=CC(C)(C)c2ccccc21.[Cl-]

nearest known ligand 0.31

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 1)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.30

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 SCHEMBL31558597 1.00 SIGMAR1 (0.30) SIGMAR1
SCHEMBL30532134 0.98 SIGMAR1 (0.31) SIGMAR1
SCHEMBL19730859 0.98 SIGMAR1 (0.31) SIGMAR1
Bromide SCHEMBL30881525 0.96 SIGMAR1 (0.30) SIGMAR1
Formic Acid SCHEMBL30881486 0.88
SCHEMBL16997430 0.83 APP (0.33)
Trifluoroacetic Acid SCHEMBL30881481 0.82 PDK2 (0.31)
SCHEMBL19530360 0.81 APP (0.38) SIGMAR1
Iodide SCHEMBL28456520 0.81 APP (0.35)
Iodide SCHEMBL30242340 0.80 APP (0.40) SIGMAR1

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
CN-119768391-A Indole phthalocyanine compound, preparation method thereof and application thereof in tumor diagnostic imaging 江苏亚虹医药科技股份有限公司 2025-04-04 CN disclosed