Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4170649

CCCC[P+](CCCC)(CCCC)Cc1csc(C(O[SiH](C)C)C(C)(C)C)n1.[Cl-]

nearest known ligand 0.32

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 2)

geneUniProtsupporting neighboursconfidence
BDKRB2 known ✓ P30411 2/20 0.32
PTPRB P23467 1/20 0.31

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 SCHEMBL1770809 0.70 BDKRB2 (0.42) BDKRB2
Hydrochloric Acid SCHEMBL3860801 0.68 CA2 (0.38) BDKRB2
Hydrochloric Acid SCHEMBL3860806 0.65 BDKRB2 (0.32) BDKRB2
SCHEMBL5779490 0.62 AHR (0.39) PTPRB
Hydrochloric Acid SCHEMBL3862054 0.60 CYSLTR1 (0.47) BDKRB2
Hydrochloric Acid SCHEMBL4827329 0.59 BDKRB2 (0.46) BDKRB2
SCHEMBL18893282 0.58 SLC6A3 (0.37)
SCHEMBL3602183 0.58 SMN1; SMN2 (0.36)
SCHEMBL12643289 0.56 SLC6A3 (0.43) PTPRB
SCHEMBL974239 0.56

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-20090186927-A1 TRANS-9,10-DEHYDROEPOTHILONE C AND D, ANALOGS THEREOF AND METHODS OF MAKING THE SAME KOSAN BIOSCIENCES, INC. (US) 2009-07-23 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-20090186927-A1 TRANS-9,10-DEHYDROEPOTHILONE C AND D, ANALOGS THEREOF AND METHODS OF MAKING THE SAME TMSB10, TUBA1C, TUBB1 BDKRB2 3323/4885PTPRB 1768/4885

“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.