Hydrochloric Acid

Hydrochloric Acid

SCHEMBL19376396

[Al+2]CCCCCCCCc1ccccc1.[Cl-].[Cl-]

nearest known ligand 0.56

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 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 12/20 0.56
MAOA P21397 1/20 0.54
MAOB P27338 2/20 0.52
MAPT P10636 1/20 0.52
RXFP1 Q9HBX9 1/20 0.52
L3MBTL1 Q9Y468 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 SCHEMBL19376385 0.98 MAOA (0.56) SIGMAR1MAOAMAOBMAPTRXFP1
SCHEMBL29174525 0.95 SIGMAR1 (0.56) SIGMAR1MAOAMAOBMAPTRXFP1
SCHEMBL19376376 0.95 SIGMAR1 (0.56) SIGMAR1MAOAMAOBMAPTRXFP1
SCHEMBL29174515 0.95 SIGMAR1 (0.56) SIGMAR1MAOAMAOBMAPTRXFP1
SCHEMBL18585349 0.93 MAOA (0.56) SIGMAR1MAOAMAOBMAPTRXFP1
Hydrochloric Acid SCHEMBL150875 0.90 SIGMAR1 (0.52) SIGMAR1MAOAMAOBL3MBTL1
Fluoride Ion SCHEMBL12481878 0.85 SIGMAR1 (0.52) SIGMAR1MAOAMAOBL3MBTL1
SCHEMBL149171 0.85 SIGMAR1 (0.52) SIGMAR1MAOAMAOBL3MBTL1
SCHEMBL6546948 0.84 SIGMAR1 (0.71) SIGMAR1MAOAMAOBMAPTRXFP1
SCHEMBL8095284 0.84 SIGMAR1 (0.71) SIGMAR1MAOAMAOBMAPTRXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9856337-B2 Polymerization catalysts IOWA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2018-01-02 US claimed
US-20170275402-A1 POLYMERIZATION CATALYSTS IOWA STATE UNIVERSITY RESEARCH FOUNDATION, INC. 2017-09-28 US claimed
US-9856337-B2 Polymerization catalysts IOWA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2018-01-02 US disclosed
US-20170275402-A1 POLYMERIZATION CATALYSTS IOWA STATE UNIVERSITY RESEARCH FOUNDATION, INC. 2017-09-28 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-20170275402-A1 POLYMERIZATION CATALYSTS SIK2, SIK3, SGK2 SIGMAR1 2654/4885MAOA 3985/4885MAOB 3586/4885

“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.