Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6807319

CN[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N(C)[C@H](/C=C(\C)C(=O)O)C(C)C)C(C)(C)c1ccccc1.[Cl-].[H+]

nearest known ligand 0.61

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 11)

geneUniProtsupporting neighboursconfidence
TUBB1 Q9H4B7 2/20 0.61
CTSL P07711 3/20 0.37
CTSB P07858 2/20 0.37
CTSS P25774 2/20 0.37
CTSK P43235 2/20 0.37
MMP1 P03956 6/20 0.36
MMP3 P08254 6/20 0.36
MMP2 P08253 3/20 0.36
MMP9 P14780 3/20 0.36
MMP8 P22894 1/20 0.36
MMP14 P50281 1/20 0.36

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
SCHEMBL6670636 0.98 TUBB1 (0.63) TUBB1CTSLCTSBCTSSCTSK
SCHEMBL6670644 0.98 TUBB1 (0.63) TUBB1CTSLCTSBCTSSCTSK
Hydrochloric Acid SCHEMBL6807323 0.97 TUBB1 (0.62) TUBB1CTSLCTSBCTSSCTSK
SCHEMBL6675810 0.90 TUBB1 (0.61) TUBB1CTSSCTSKMMP1MMP3
SCHEMBL6675817 0.90 TUBB1 (0.61) TUBB1CTSSCTSKMMP1MMP3
SCHEMBL6810366 0.89 TUBB1 (0.65) TUBB1MMP3MMP2
Hydrochloric Acid SCHEMBL6670866 0.89 TUBB1 (0.60) TUBB1CTSSCTSKMMP1MMP3
Hydrochloric Acid SCHEMBL6670873 0.89 TUBB1 (0.60) TUBB1CTSSCTSKMMP1MMP3
SCHEMBL6804951 0.88 TUBB1 (0.64) TUBB1CTSLCTSBCTSSCTSK
SCHEMBL6804948 0.88 TUBB1 (0.63) TUBB1CTSKMMP1MMP3MMP2

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-20040121965-A1 Method of treating resistant tumors WYETH HOLDINGS CORPORATION (US) 2004-06-24 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-20040121965-A1 Method of treating resistant tumors SLC11A2, VHL, REN TUBB1 199/4885CTSL 2059/4885CTSB 756/4885

“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.