Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2680510

CN(C)c1ccc(CN)cc1.[Cl-].[H+]

nearest known ligand 0.58

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 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.58
▸ TSHR P16473 3/20 0.58
▸ CYP3A4 P08684 2/20 0.58
▸ MAPK1 P28482 2/20 0.58
▸ TDP1 Q9NUW8 2/20 0.58
▸ ALOX15 P16050 2/20 0.52
▸ HSD17B10 Q99714 1/20 0.52
▸ TP53 P04637 1/20 0.48
▸ HRH3 Q9Y5N1 1/20 0.46
▸ LOXL2 Q9Y4K0 3/20 0.44
▸ KLKB1 P03952 1/20 0.44
▸ KEAP1 Q14145 1/20 0.42
▸ NFE2L2 Q16236 1/20 0.42
▸ ABAT P80404 1/20 0.42
▸ CHRM5 P08912 1/20 0.42
▸ CHKA P35790 1/20 0.42
▸ APP P05067 2/20 0.42
▸ MAPT P10636 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL295816 0.95 ALDH1A1 (0.64) ALDH1A1TSHRCYP3A4MAPK1TDP1
Hydrochloric Acid SCHEMBL2477512 0.93 ALDH1A1 (0.61) ALDH1A1TSHRCYP3A4MAPK1TDP1
Ammonia Solution, Strong SCHEMBL9177602 0.93 ALDH1A1 (0.61) ALDH1A1TSHRCYP3A4MAPK1TDP1
Hydrochloric Acid SCHEMBL1143427 0.93 ALDH1A1 (0.61) ALDH1A1TSHRCYP3A4MAPK1TDP1
SCHEMBL18664384 0.88 HRH3 (0.64) ALDH1A1TSHRCYP3A4MAPK1TDP1
Hydrochloric Acid SCHEMBL20497358 0.86 HRH3 (0.61) ALDH1A1TSHRCYP3A4MAPK1TDP1
SCHEMBL31945 0.83 ST14 (0.61) ALDH1A1TSHRCYP3A4MAPK1TDP1
SCHEMBL7523862 0.83 NOS1 (0.54) ALDH1A1TSHRCYP3A4MAPK1TDP1
SCHEMBL26154964 0.83 ALDH1A1 (0.50) ALDH1A1TSHRCYP3A4MAPK1TDP1
Hydrochloric Acid SCHEMBL21799403 0.79 ALDH1A1 (0.85) ALDH1A1TSHRCYP3A4MAPK1TDP1

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-8680139-B2 Anti-neoplastic compounds, compositions and methods PROGENRA (US) 2014-03-25 — — US disclosed
US-20120114765-A1 ANTI-NEOPLASTIC COMPOUNDS, COMPOSITIONS AND METHODS PROGENRA 2012-05-10 — — US disclosed
WO-2010114881-A1 ANTI-NEOPLASTIC COMPOUNDS, COMPOSITIONS AND METHODS PROGENRA INC. (US) 2010-10-07 — — WO 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-20120114765-A1 ANTI-NEOPLASTIC COMPOUNDS, COMPOSITIONS AND METHODS SERPINB1, TP53, CTSE ALDH1A1 2579/4885TSHR 4669/4885CYP3A4 4099/4885

“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.

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