Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4751081

CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[SiH2]OC(COCCO)OCCO.[Cl-]

nearest known ligand 0.42

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 20)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 7/20 0.42
HTT P42858 3/20 0.37
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
THRB P10828 1/20 0.36
MAPT P10636 1/20 0.36
USP2 O75604 1/20 0.33
PLA2G1B P04054 1/20 0.33
HSP90AA1 P07900 1/20 0.33
RAD52 P43351 1/20 0.33
ATG4B Q9Y4P1 1/20 0.33
PRKD3 O94806 1/20 0.32
PRKCG P05129 1/20 0.32
PRKCB P05771 1/20 0.32
PRKCA P17252 1/20 0.32
PRKCH P24723 1/20 0.32
PRKCI P41743 1/20 0.32
PRKCE Q02156 1/20 0.32
PRKCQ Q04759 1/20 0.32
PRKCZ Q05513 1/20 0.32

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
SCHEMBL4979026 0.87 MEN1 (0.43) HTTKMT2AMEN1THRBMAPT
Hydrochloric Acid SCHEMBL4751084 0.86 DNM1 (0.45) DNM1HTTKMT2APLA2G1BHSP90AA1
Hydrochloric Acid SCHEMBL3980024 0.84 DNM1 (0.35) DNM1HTTKMT2AMEN1THRB
Hydrochloric Acid SCHEMBL4753101 0.83 DNM1 (0.47) DNM1HTTKMT2APLA2G1BHSP90AA1
Hydrochloric Acid SCHEMBL1683335 0.72 DNM1 (0.62) DNM1HTTKMT2AMEN1THRB
Hydrochloric Acid SCHEMBL5552101 0.72 DNM1 (0.62) DNM1HTTKMT2AMEN1THRB
Hydrochloric Acid SCHEMBL4805429 0.72 DNM1 (0.62) DNM1HTTKMT2AMEN1THRB
Hydrochloric Acid SCHEMBL1683346 0.72 DNM1 (0.62) DNM1HTTKMT2AMEN1THRB
SCHEMBL4979032 0.71 MEN1 (0.39) DNM1HTTKMT2AMEN1THRB
SCHEMBL7091336 0.70 DNM1 (0.64) DNM1HTTKMT2AMEN1THRB

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
WO-2008149375-A1 IMPROVED ORGANOSILICON COMPOUNDS RANKA, SEEMA, AJAY (IN) 2008-12-11 WO claimed
US-20080009644-A1 Organosilicon Compounds ZYDEX INDUSTRIES 2008-01-10 US claimed

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-20080009644-A1 Organosilicon Compounds CUL1, CUL3, MGAM DNM1 3313/4885HTT 3693/4885KMT2A 2317/4885

“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.