Hydrochloric Acid

Hydrochloric Acid

SCHEMBL25170371

COc1ccc(-c2cnc3c(Nc4ccc(C(=O)NC5CCN(C(=O)C[N+](C)(C)C)C5)c(C)c4)nccn23)c(F)c1F.[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 7)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 11/20 0.43
▸ AXL P30530 4/20 0.37
▸ TYRO3 Q06418 1/20 0.36
▸ MERTK Q12866 1/20 0.36
▸ PTK6 Q13882 1/20 0.36
▸ SYK P43405 2/20 0.35
▸ PTK2 Q05397 1/20 0.35

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 SCHEMBL25170369 1.00 TTK (0.43) TTKAXLTYRO3MERTKPTK6
SCHEMBL24112410 1.00 TTK (0.43) TTKAXLTYRO3MERTKPTK6
SCHEMBL25450812 1.00 TTK (0.43) TTKAXLTYRO3MERTKPTK6
Hydrochloric Acid SCHEMBL25173476 1.00 TTK (0.43) TTKAXLTYRO3MERTKPTK6
SCHEMBL24112582 1.00 TTK (0.43) TTKAXLTYRO3MERTKPTK6
Hydrochloric Acid SCHEMBL25173632 0.96 TTK (0.42) TTKAXLSYK
SCHEMBL24112464 0.96 TTK (0.42) TTKAXLSYK
SCHEMBL24112561 0.96 TTK (0.45) TTKAXLTYRO3MERTKPTK2
Hydrochloric Acid SCHEMBL25169293 0.96 TTK (0.45) TTKAXLTYRO3MERTKPTK2
SCHEMBL24112584 0.92 TTK (0.43) TTKAXLPTK6SYKPTK2

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-20230141600-A1 IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-05-11 — — 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-20230141600-A1 IMIDAZOPYRAZINE DERIVATIVES IKZF3, RRP15, IK TTK 4336/4885AXL 1164/4885TYRO3 499/4885

“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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