Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2355482

CCCCC1=C(C)CC=C1[Hf+2]C1=CCC(C)=C1CCCC.[Cl-].[Cl-]

nearest known ligand 0.32

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 0.32
NPC1 O15118 1/20 0.32
HPGD P15428 1/20 0.32
MAPK1 P28482 1/20 0.32
HTT P42858 1/20 0.32
RAB9A P51151 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
BCHE P06276 1/20 0.32
SKP2 Q13309 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 SCHEMBL2357636 0.82
Hydrochloric Acid SCHEMBL2355863 0.81
SCHEMBL15533730 0.76 BCHE (0.35) NPC1HPGDMAPK1HTTRAB9A
SCHEMBL15533729 0.76 BCHE (0.35) NPC1HPGDMAPK1HTTRAB9A
Hydrochloric Acid SCHEMBL27829200 0.76 BCHE (0.33) BCHEACHE
Hydrochloric Acid SCHEMBL27631019 0.76 BCHE (0.35) BCHEACHE
SCHEMBL6913282 0.75 BCHE (0.34) NPC1HPGDMAPK1HTTRAB9A
Hydrochloric Acid SCHEMBL396391 0.74 BCHE (0.32) BCHEACHE
Hydrochloric Acid SCHEMBL2355572 0.74 BCHE (0.32) BCHEACHE
SCHEMBL27790625 0.73 BCHE (0.33) NPC1HPGDMAPK1HTTRAB9A

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1910432-B1 PROCESS TO PRODUCE LOW VISCOSITY POLY-ALPHA-OLEFINS EXXONMOBIL CHEM PATENTS INC (US) 2014-11-12 EP claimed
US-8207390-B2 Process to produce low viscosity poly-alpha-olefins EXXONMOBIL CHEMICAL PATENTS INC. (US) 2012-06-26 US claimed
EP-2041194-A2 PROCESS TO PRODUCE HIGH VISCOSITY FLUIDS ExxonMobil Chemical Patents Inc. (US) 2009-04-01 EP claimed
JP-2009503147-A 2009-01-29 JP claimed
EP-1910432-A1 PROCESS TO PRODUCE LOW VISCOSITY POLY-ALPHA-OLEFINS ExxonMobil Chemical Patents Inc. (US) 2008-04-16 EP claimed
WO-2008010865-A2 PROCESS TO PRODUCE HIGH VISCOSITY FLUIDS EXXONMOBIL CHEMICAL PATENTS INC. (US) 2008-01-24 WO claimed
US-20070043248-A1 Process to produce low viscosity poly-alpha-olefins EXXONMOBIL CHEMICAL PATENTS INC. 2007-02-22 US claimed
WO-2007011973-A1 PROCESS TO PRODUCE LOW VISCOSITY POLY-ALPHA-OLEFINS EXXONMOBIL CHEMICAL PATENTS INC. (US) 2007-01-25 WO claimed
US-9409834-B2 Low viscosity poly-alpha-olefins EXXONMOBIL CHEMICAL PATENTS INC. (US) 2016-08-09 US disclosed
US-20130158307-A1 Low Viscosity Poly-Alpha-Olefins EXXONMOBIL CHEMICAL PATENTS INC. 2013-06-20 US disclosed
US-8207390-B2 Process to produce low viscosity poly-alpha-olefins EXXONMOBIL CHEMICAL PATENTS INC. (US) 2012-06-26 US disclosed
US-7989670-B2 to produce liquid poly-alpha-olefins in the presence of a metallocene catalyst with a non-coordinating anion activator and hydrogen; natural mineral oil-based lubricants EXXONMOBIL CHEMICAL PATENTS INC. (US) 2011-08-02 US disclosed
US-20080177121-A1 Process to produce high viscosity fluids EXXONMOBIL CHEMICAL PATENTS INC. 2008-07-24 US disclosed
US-20070043248-A1 Process to produce low viscosity poly-alpha-olefins EXXONMOBIL CHEMICAL PATENTS INC. 2007-02-22 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070043248-A1 Process to produce low viscosity poly-alpha-olefins AP1M1, AP3D1, AP3M1 ACHE 4220/4885NPC1 3144/4885HPGD 2481/4885
US-20080177121-A1 Process to produce high viscosity fluids SCO2, POLI, TAOK1 ACHE 4325/4885NPC1 3103/4885HPGD 2711/4885
US-20130158307-A1 Low Viscosity Poly-Alpha-Olefins APH1A, AP2A1, TENT4A ACHE 2853/4885NPC1 2617/4885HPGD 4513/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.