Hydrochloric Acid

Hydrochloric Acid

SCHEMBL16458305

CC1=C(C)C([Ti+3])(C(c2ccccc2)c2ccccc2)C(C)=C1C.[Cl-].[Cl-].[Cl-]

nearest known ligand 0.38

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 14)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.31
SLC6A3 known ✓ Q01959 1/20 0.31
HTR2A P28223 1/20 0.34
HRH1 P35367 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
SLC6A4 P31645 1/20 0.31
DPP4 P27487 2/20 0.31
F2 P00734 1/20 0.31
TSHR P16473 1/20 0.31
AOC3 Q16853 1/20 0.31
TAAR1 Q96RJ0 2/20 0.30
LMNA P02545 1/20 0.30
SRC P12931 1/20 0.30
SCN4A P35499 2/20 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 SCHEMBL16459057 0.77 HTR2A (0.31) HTR2AHRH1
Hydrochloric Acid SCHEMBL16458864 0.73
Hydrochloric Acid SCHEMBL12814765 0.73
Hydrochloric Acid SCHEMBL12814692 0.71
Hydrochloric Acid SCHEMBL16459358 0.71
Hydrochloric Acid SCHEMBL16458306 0.69 SLC6A2 (0.35) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL16458502 0.66
Hydrochloric Acid SCHEMBL10322364 0.65 SLC6A2 (0.34) HTR2ASLC6A2SLC6A4SLC6A3DPP4
Hydrochloric Acid SCHEMBL6817422 0.62 LMNA (0.33) TSHRLMNA
Hydrochloric Acid SCHEMBL10317733 0.61 ESR1 (0.32)

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
US-20140012056-A1 METHOD FOR PRODUCING 1-HEXENE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2014-01-09 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-20140012056-A1 METHOD FOR PRODUCING 1-HEXENE AP2A1, AP1M1, ME1 SLC6A2 4749/4885SLC6A3 4766/4885HTR2A 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.