Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6870023

Cc1ccccc1N[Hf+2](C1c2ccccc2-c2ccccc21)[SiH](c1ccccc1)c1ccccc1.[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 17)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.33
TP53 P04637 1/20 0.33
HPGD P15428 3/20 0.33
RAB9A P51151 2/20 0.33
POLB P06746 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 2/20 0.32
MAPK1 P28482 1/20 0.32
SIGMAR1 Q99720 2/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
ITGB3 P05106 1/20 0.30
ITGB1 P05556 1/20 0.30
ITGAV P06756 1/20 0.30
ITGA5 P08648 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
Hydrochloric Acid SCHEMBL7107702 0.86
Hydrochloric Acid SCHEMBL7092701 0.84 POLB (0.32) POLBALDH1A1SIGMAR1
Hydrochloric Acid SCHEMBL6827117 0.83 POLB (0.34) POLBKMT2A
Hydrochloric Acid SCHEMBL6861247 0.82 MEN1 (0.30) POLBKMT2A
Hydrochloric Acid SCHEMBL6830301 0.81 FFAR4 (0.33) TP53POLB
Hydrochloric Acid SCHEMBL6843568 0.76
Hydrochloric Acid SCHEMBL5853874 0.76 TAS1R3 (0.37) HPGDPOLBKMT2A
Hydrochloric Acid SCHEMBL5853357 0.76 HPGD (0.40) HPGDRAB9APOLBNPC1ALDH1A1
Hydrochloric Acid SCHEMBL6702088 0.75 KMT2A (0.34) POLBKMT2A
Hydrochloric Acid SCHEMBL5855900 0.73 POLB (0.37) POLBALDH1A1MAPTKMT2A

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