Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11483900

CCc1cc[n+](Cc2ccccc2)cc1CC.[Cl-]

nearest known ligand 0.51

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 16)

geneUniProtsupporting neighboursconfidence
▸ ACHE known ✓ P22303 3/20 0.44
▸ LMNA P02545 3/20 0.51
▸ ALDH1A1 P00352 4/20 0.49
▸ KDM4E B2RXH2 2/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ CHKA P35790 6/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ HTT P42858 2/20 0.47
▸ TP53 P04637 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ MEN1 O00255 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ BCHE P06276 1/20 0.41
▸ PKM P14618 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
SCHEMBL5304924 0.98 CHKA (0.49) LMNAALDH1A1KDM4ERAB9ACHKA
Hydrochloric Acid SCHEMBL10670016 0.86 ALDH1A1 (0.50) LMNAALDH1A1KDM4ERAB9ACHKA
SCHEMBL31652036 0.84 ACHE (0.48) LMNAALDH1A1KDM4ERAB9ACHKA
SCHEMBL5288484 0.81 CHKA (0.46) LMNAALDH1A1KDM4ERAB9ACHKA
Hydrochloric Acid SCHEMBL5155076 0.79 ALDH1A1 (0.61) LMNAALDH1A1KDM4ERAB9ACHKA
SCHEMBL5295886 0.78 CHKA (0.44) LMNAALDH1A1KDM4ERAB9ACHKA
SCHEMBL5294209 0.78 CHRNA7 (0.47) HTTTP53ACHEMEN1KMT2A
SCHEMBL5298333 0.77 HTT (0.42) LMNAALDH1A1KDM4ERAB9ACHKA
SCHEMBL5304667 0.77 TP53 (0.64) LMNAALDH1A1KDM4ERAB9ACHKA
SCHEMBL5292346 0.76 HTT (0.42) LMNAALDH1A1KDM4ERAB9ACHKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4205171-A ANALGESICS STERLING DRUG INC. (US) 1980-05-27 — — US disclosed
US-RE29943-E ANALGESICS STERLING DRUG INC. (US) 1979-03-20 — — US disclosed
US-4127577-A Aminomethanobenzazocine process STERLING DRUG INC. (US) 1978-11-28 — — US disclosed
US-4108857-A CNS DEPRESSANTS, ANALGESICS, PSYCHOMOTOR ACTION STERLING DRUG INC. (US) 1978-08-22 — — US disclosed
US-4032529-A ANALGESICS STERLING DRUG INC. (US) 1977-06-28 — — US disclosed
US-3968114-A ANALGESIC STERLING DRUG INC. (US) 1976-07-06 — — US disclosed
US-3957793-A ANALGESICS STERLING DRUG INC. (US) 1976-05-18 — — US disclosed
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