Hydrochloric Acid

Hydrochloric Acid

SCHEMBL30007947

C=Cc1ccc(C[n+]2ccc(-c3cc[n+](Cc4ccccc4)cc3)cc2)cc1.[Cl-].[Cl-]

nearest known ligand 0.58

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 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.58
KDM4E B2RXH2 2/20 0.58
RAB9A P51151 1/20 0.58
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
LMNA P02545 3/20 0.49
CHKA P35790 9/20 0.47
SMN1; SMN2 Q16637 3/20 0.45
HTT P42858 2/20 0.45
MAPT P10636 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
TSHR P16473 1/20 0.42
GAA P10253 1/20 0.41
GFER P55789 1/20 0.41
F2 P00734 1/20 0.41
PRSS1 P07477 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
SCHEMBL13996861 0.98 ALDH1A1 (0.56) ALDH1A1KDM4ERAB9ACA1CA2
Hydrochloric Acid SCHEMBL25439461 0.93 CHKA (0.47) ALDH1A1KDM4ERAB9ACA1CA2
SCHEMBL12910774 0.91 CHKA (0.49) ALDH1A1KDM4ERAB9ACA1CA2
SCHEMBL24038376 0.91 CHKA (0.49) ALDH1A1KDM4ERAB9ACA1CA2
Hydrochloric Acid SCHEMBL25439458 0.90 CHKA (0.47) ALDH1A1KDM4ERAB9ACA1CA2
Hydrochloric Acid SCHEMBL3761813 0.90 ALDH1A1 (0.51) ALDH1A1KDM4ERAB9ACA1CA2
SCHEMBL3944502 0.88 CHKA (0.52) ALDH1A1KDM4ERAB9ACA1CA2
Styrene SCHEMBL6464874 0.86 ALDH1A1 (0.54) ALDH1A1KDM4ERAB9ACA1CA2
Bromide SCHEMBL5070701 0.86 CHKA (0.53) ALDH1A1KDM4ERAB9ACA1CA2
Hydrochloric Acid SCHEMBL1008024 0.86 CA1 (0.48) ALDH1A1KDM4ERAB9ACA1CA2

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-110642778-B Viologen compound, preparation method and application thereof 淮阴师范学院 2022-10-04 CN disclosed