Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7569015

Cn1cncc1C(Cc1ccc(C#N)cc1)[N+]#N.[Cl-]

nearest known ligand 0.43

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 6)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 4/20 0.43
CYP11B2 P19099 4/20 0.43
CYP19A1 P11511 1/20 0.43
FNTA P49354 10/20 0.43
FNTB P49356 10/20 0.43
PGGT1B P53609 9/20 0.43

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 SCHEMBL7137318 0.85 SLC6A2 (0.36) CYP19A1FNTAFNTBPGGT1B
SCHEMBL7572062 0.81 CYP11B1 (0.47) CYP11B1CYP11B2CYP19A1FNTAFNTB
SCHEMBL7567592 0.80 CYP11B1 (0.46) CYP11B1CYP11B2CYP19A1FNTAFNTB
SCHEMBL5098757 0.70 FNTA (0.50) FNTAFNTBPGGT1B
SCHEMBL5099434 0.70 FNTA (0.50) FNTAFNTBPGGT1B
SCHEMBL5088977 0.70 FNTA (0.50) FNTAFNTBPGGT1B
Hydrochloric Acid SCHEMBL7048952 0.69 FNTA (0.49) FNTAFNTBPGGT1B
Hydrochloric Acid SCHEMBL7577063 0.68 FNTA (0.66) FNTAFNTBPGGT1B
Hydrochloric Acid SCHEMBL7571150 0.66 FNTA (0.69) FNTAFNTBPGGT1B
SCHEMBL7049602 0.65 CYP11B1 (0.48) CYP11B1CYP11B2CYP19A1FNTAFNTB

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-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors ABBOTT LABORATORIES 2002-02-14 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-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors FNTA, FNTB, SLC10A1 CYP11B1 94/4885CYP11B2 203/4885CYP19A1 589/4885

“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.