Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8037553

CC(N)c1sccc1[Sn+3].[Cl-].[Cl-].[Cl-]

nearest known ligand 0.33

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 3)

geneUniProtsupporting neighboursconfidence
SLC6A3 known ✓ Q01959 2/20 0.30
ALOX5 P09917 1/20 0.33
SLC6A4 P31645 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
Bromide SCHEMBL8035468 0.96 ALOX5 (0.33) ALOX5SLC6A3
SCHEMBL8033249 0.88
SCHEMBL8039777 0.77
Hydrochloric Acid SCHEMBL8037563 0.76 ALOX5 (0.33) ALOX5SLC6A3
Bromide SCHEMBL8035475 0.76 ALOX5 (0.33) ALOX5SLC6A3
SCHEMBL11151827 0.73
SCHEMBL8039775 0.71
Hydrochloric Acid SCHEMBL8032877 0.68 SLC6A3 (0.31) SLC6A3SLC6A4
SCHEMBL599517 0.67 PDE2A (0.32) ALOX5
Hydrochloric Acid SCHEMBL8032887 0.67 ALOX5 (0.31) ALOX5

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
US-6022822-A Organotin compound and catalyst for transesterification comprising the same RYOJI NOYORI (JP) 2000-02-08 US disclosed