Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4264829

CCCC[n+]1cccc(C)c1.[Al+].[Cl-].[Cl-]

nearest known ligand 0.80

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 18)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 3/20 0.53
MAPT P10636 2/20 0.53
KDM4E B2RXH2 1/20 0.53
APAF1 O14727 1/20 0.53
ALDH1A1 P00352 1/20 0.53
LMNA P02545 1/20 0.53
POLB P06746 1/20 0.53
BLM P54132 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
HTT P42858 2/20 0.53
MEN1 O00255 1/20 0.50
MAPK1 P28482 1/20 0.50
CASP2 P42575 1/20 0.50
KMT2A Q03164 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
HSP90AA1 P07900 1/20 0.49
HSPD1 P10809 1/20 0.48
HSPE1 P61604 1/20 0.48

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 SCHEMBL322540 0.98 HTT (0.55) RAD52MAPTKDM4EAPAF1ALDH1A1
Hydrochloric Acid SCHEMBL17926382 0.98 HTT (0.55) RAD52MAPTKDM4EAPAF1ALDH1A1
Hydrochloric Acid SCHEMBL29465194 0.98 HTT (0.55) RAD52MAPTKDM4EAPAF1ALDH1A1
Hydrochloric Acid SCHEMBL17926383 0.96 RAD52 (0.53) RAD52MAPTKDM4EAPAF1ALDH1A1
Hydrochloric Acid SCHEMBL3955445 0.96 RAD52 (0.53) RAD52MAPTKDM4EAPAF1ALDH1A1
SCHEMBL29394041 0.96 HTT (0.57) RAD52MAPTKDM4EAPAF1ALDH1A1
SCHEMBL296028 0.96 HTT (0.57) RAD52MAPTKDM4EAPAF1ALDH1A1
Hydrochloric Acid SCHEMBL28953622 0.95 RAD52 (0.52) RAD52MAPTKDM4EAPAF1ALDH1A1
Hydrochloric Acid SCHEMBL9362517 0.94 HTT (0.60) RAD52MAPTKDM4EAPAF1ALDH1A1
Hydrochloric Acid SCHEMBL30330666 0.94 HTT (0.60) RAD52MAPTKDM4EAPAF1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7605283-B2 Process for preparing Si-H-containing silanes WACKER CHEMIE AG (DE) 2009-10-20 US claimed
US-7605283-B2 Process for preparing Si-H-containing silanes WACKER CHEMIE AG (DE) 2009-10-20 US disclosed
US-20080319214-A1 Process For Preparing Si-H-Containing Silanes WACKER CHEMIE AG (DE) 2008-12-25 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 (1 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-20080319214-A1 Process For Preparing Si-H-Containing Silanes CBX4, HAX1, BRIX1 RAD52 297/4885MAPT 4879/4885KDM4E 3806/4885

“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.