Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7108565

CCCCCCN[Hf+2](C1c2ccccc2-c2ccccc21)[SiH](c1ccccc1)c1ccccc1.[Cl-].[Cl-]

nearest known ligand 0.41

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 9)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.41
BCHE P06276 1/20 0.41
NAAA Q02083 1/20 0.34
SIGMAR1 Q99720 1/20 0.33
ASAH1 Q13510 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
KMT2A Q03164 1/20 0.33

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 SCHEMBL6865136 0.89 ACHE (0.39) BCHEACHESIGMAR1
Hydrochloric Acid SCHEMBL6805926 0.85 ACHE (0.44) BCHEACHENAAASIGMAR1ASAH1
Hydrochloric Acid SCHEMBL5855548 0.80 SOAT1 (0.44) ASAH1MEN1ALDH1A1LMNAKMT2A
Hydrochloric Acid SCHEMBL5853249 0.80 SOAT1 (0.44) ASAH1MEN1ALDH1A1LMNAKMT2A
Hydrochloric Acid SCHEMBL7108766 0.80 ALDH1A1 (0.40) BCHEACHEMEN1ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL5852985 0.78 SOAT1 (0.43) ASAH1MEN1ALDH1A1LMNAKMT2A
Hydrochloric Acid SCHEMBL6833671 0.78 SIGMAR1 (0.33) BCHEACHENAAASIGMAR1MEN1
Hydrochloric Acid SCHEMBL5854750 0.77 NPSR1 (0.39) BCHEACHEMEN1ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL5853633 0.75 KMT2A (0.35) BCHEACHEMEN1KMT2A
Hydrochloric Acid SCHEMBL5853050 0.73 ALOX5 (0.38) MEN1ALDH1A1KMT2A

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
WO-2004106394-A1 COPOLYMERS OF ETHYLENE AND/OR α-OLEFINS AND VICINALLY DISUBSTITUTED OLEFINS EXXONMOBIL CHEMICAL PATENTS INC. (US) 2004-12-09 WO disclosed