Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9130911

C=C(C)C(=O)OCCCCCC[N+](C)(C)CCCCCCCCCCCC.C=C(C)C(=O)OCCOC(=O)C(=C)C.[Cl-]

nearest known ligand 0.75

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
TSHR P16473 2/20 0.75
RAD52 P43351 2/20 0.49
NPSR1 Q6W5P4 1/20 0.49
THRB P10828 1/20 0.49
HTT P42858 3/20 0.47
DNM1 Q05193 6/20 0.46
POLB P06746 1/20 0.43
APEX1 P27695 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
NAAA Q02083 1/20 0.43
LMNA P02545 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
EPHX1 P07099 1/20 0.41
PLA2G1B P04054 1/20 0.41
HSP90AA1 P07900 1/20 0.41
ATG4B Q9Y4P1 1/20 0.41

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 SCHEMBL9134425 1.00 TSHR (0.75) TSHRRAD52NPSR1THRBHTT
Hydrochloric Acid SCHEMBL9133123 0.98 TSHR (0.77) TSHRRAD52NPSR1THRBHTT
Hydrochloric Acid SCHEMBL9133859 0.98 TSHR (0.77) TSHRRAD52NPSR1THRBHTT
SCHEMBL4905788 0.98 TSHR (0.77) TSHRRAD52NPSR1THRBHTT
Bromide SCHEMBL32677448 0.97 TSHR (0.75) TSHRRAD52NPSR1THRBHTT
Bromide SCHEMBL9496352 0.97 TSHR (0.75) TSHRRAD52NPSR1THRBHTT
Bromide SCHEMBL27900998 0.97 TSHR (0.75) TSHRRAD52NPSR1THRBHTT
Hydrochloric Acid SCHEMBL9133559 0.95 TSHR (0.72) TSHRRAD52NPSR1THRBHTT
SCHEMBL16799558 0.95 TSHR (0.72) TSHRRAD52NPSR1THRBHTT
Hydrochloric Acid SCHEMBL9133394 0.95 TSHR (0.72) TSHRRAD52NPSR1THRBHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5441731-A A ion exchange resin based on a cationic polymer of an alkyl alkacrylate, a oligoyalkylene glycol dimethacrylate acid and a trialkylammonioalkyl methacrylate; antichloesterol agent SMITHKLINE & FRENCH LABORATORIES LTD. (GB) 1995-08-15 US claimed
US-5441731-A A ion exchange resin based on a cationic polymer of an alkyl alkacrylate, a oligoyalkylene glycol dimethacrylate acid and a trialkylammonioalkyl methacrylate; antichloesterol agent SMITHKLINE & FRENCH LABORATORIES LTD. (GB) 1995-08-15 US disclosed
EP-0373852-B1 Compounds SMITH KLINE FRENCH LAB (GB) 1994-10-26 EP disclosed
EP-0373852-A2 Compounds SMITH KLINE & FRENCH LABORATORIES LIMITED (GB) 1990-06-20 EP disclosed