Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10323201

Cc1cccc(CC2=C([Ti+3])C=CC2)c1.[Cl-].[Cl-].[Cl-]

nearest known ligand 0.39

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
ACHE known ✓ P22303 1/20 0.33
TAAR1 Q96RJ0 2/20 0.39
IDO1 P14902 2/20 0.38
POLB P06746 2/20 0.37
DAO P14920 2/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HRH3 Q9Y5N1 1/20 0.36
HTR2C P28335 1/20 0.36
HTR2B P41595 1/20 0.36
HTR6 P50406 1/20 0.35
CYP11B1 P15538 1/20 0.35
CYP11B2 P19099 1/20 0.35
MPO P05164 1/20 0.35

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 SCHEMBL10323088 0.83 IDH1 (0.31)
Hydrochloric Acid SCHEMBL10323376 0.80 CALM1 (0.41) TAAR1MEN1KMT2A
Hydrochloric Acid SCHEMBL10323163 0.79 NQO1 (0.35)
Hydrochloric Acid SCHEMBL10324427 0.76 TAAR1 (0.39) TAAR1
Hydrochloric Acid SCHEMBL10324033 0.75 TAAR1 (0.39) TAAR1POLBKMT2A
SCHEMBL1263547 0.71 TAAR1 (0.60) TAAR1IDO1DAOHRH3ACHE
SCHEMBL29459538 0.71 TAAR1 (0.60) TAAR1IDO1DAOHRH3ACHE
SCHEMBL30000562 0.71 TAAR1 (0.60) TAAR1IDO1DAOHRH3ACHE
Hydrochloric Acid SCHEMBL10323877 0.70
Hydrochloric Acid SCHEMBL10322548 0.69

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 2 patents. 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
US-20120184693-A1 ETHYLENE POLYMER PREPARATION METHOD SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-07-19 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 ACHE 446/4885TAAR1 794/4885IDO1 895/4885

“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.