Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5150601

C=CC[n+]1ccccc1-c1c2nc(cc3ccc(cc4nc(cc5ccc1[nH]5)C=C4)[nH]3)C=C2.[Cl-]

nearest known ligand 0.47

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 4)

geneUniProtsupporting neighboursconfidence
▸ STAT3 P40763 1/20 0.47
▸ STAT1 P42224 1/20 0.47
▸ TERT O14746 3/20 0.31
▸ KDM4E B2RXH2 1/20 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
SCHEMBL3803641 0.85 STAT3 (0.51) STAT3STAT1TERT
Hydrochloric Acid SCHEMBL5150597 0.84 STAT3 (0.32) STAT3STAT1KDM4E
SCHEMBL3617508 0.83 TERT (0.40) TERTKDM4E
SCHEMBL6007193 0.81 STAT3 (0.49) STAT3STAT1TERT
SCHEMBL5139610 0.79 STAT3 (0.54) STAT3STAT1TERT
SCHEMBL473158 0.72 STAT3 (0.86) STAT3STAT1TERT
SCHEMBL30753635 0.72 STAT3 (0.86) STAT3STAT1TERT
SCHEMBL6007192 0.72 STAT3 (0.36) STAT3STAT1TERT
SCHEMBL460724 0.71 STAT3 (0.59) STAT3STAT1KDM4E
SCHEMBL1275381 0.71 STAT3 (0.84) STAT3STAT1TERT

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-20080207582-A1 Substituted Porphyrins DUKE UNIVERSITY (US) 2008-08-28 — — 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-20080207582-A1 Substituted Porphyrins SOD3, MPO, SOD1 STAT3 1497/4885STAT1 1104/4885TERT 1398/4885

“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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