Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29201318

CCOCC[N+](CC)(CC)CC.[Cl-]

nearest known ligand 0.42

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
CHRM2 known ✓ P08172 2/20 0.38
CHRM1 known ✓ P11229 1/20 0.38
ACHE known ✓ P22303 1/20 0.38
KDM4E B2RXH2 2/20 0.42
PMP22 Q01453 1/20 0.42
ATM Q13315 1/20 0.42
CHRNA7 P36544 8/20 0.40
CHRNB4 P30926 7/20 0.40
CHRNA3 P32297 7/20 0.40
CHRNB2 P17787 6/20 0.40
CHRNA4 P43681 6/20 0.40
ALDH1A1 P00352 3/20 0.39
TSHR P16473 3/20 0.38
ALOX15 P16050 2/20 0.38
LMNA P02545 1/20 0.38
KCNH2 Q12809 1/20 0.38
HIF1A Q16665 1/20 0.38
NFKB1 P19838 1/20 0.37
KCNA1 Q09470 1/20 0.37
DNM1 Q05193 4/20 0.36

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
SCHEMBL16352885 0.97 CHRNA7 (0.41) KDM4EPMP22ATMCHRNA7CHRNB4
Bromide SCHEMBL29201376 0.94 CHRNA7 (0.40) KDM4EPMP22ATMCHRNA7CHRNB4
Iodide SCHEMBL29201397 0.94 CHRNA7 (0.43) KDM4EPMP22ATMCHRNA7CHRNB4
Water SCHEMBL4657503 0.89 ALDH1A1 (0.39) KDM4EPMP22ATMCHRNA7CHRNB4
Hydrochloric Acid SCHEMBL29201302 0.87 SLC22A1 (0.41) KDM4EPMP22ATMCHRNA7CHRNB4
Hydrochloric Acid SCHEMBL30527255 0.86 KDM4E (0.44) KDM4EPMP22ATMCHRNA7CHRNB4
SCHEMBL8057202 0.85 CHRNA7 (0.44) KDM4EPMP22ATMCHRNA7CHRNB4
SCHEMBL16352881 0.84 SLC22A1 (0.43) KDM4EPMP22ATMCHRNA7CHRNB4
SCHEMBL17418306 0.84 SLC22A1 (0.43) KDM4EPMP22ATMCHRNA7CHRNB4
SCHEMBL12560598 0.82 CHRNA7 (0.43) KDM4EPMP22ATMCHRNA7CHRNB4

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-117813334-A Onium salt, blocking agent dissociation catalyst for blocking isocyanate, blocked isocyanate composition containing blocking agent dissociation catalyst, thermosetting resin composition, cured product, and method for producing same 广荣化学株式会社 2024-04-02 CN disclosed