Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5566063

Cc1ccc(Nc2cccc(C[n+]3ccccc3)c2)cc1O.[Cl-]

nearest known ligand 0.40

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 19)

geneUniProtsupporting neighboursconfidence
▸ ACHE known ✓ P22303 3/20 0.38
▸ KDR P35968 2/20 0.40
▸ BCHE P06276 2/20 0.38
▸ RAPGEF4 Q8WZA2 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.36
▸ CHKA P35790 1/20 0.36
▸ TOP2A P11388 1/20 0.35
▸ TOP2B Q02880 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ EGFR P00533 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 SCHEMBL5566059 0.85 LMNA (0.44) KDRACHEALDH1A1KDM4ERAB9A
Hydrochloric Acid SCHEMBL5565982 0.76 ALDH1A1 (0.40) KDRALDH1A1MEN1CYP1A2CYP3A4
SCHEMBL7555415 0.75 HPGD (0.54) KDRALDH1A1MEN1CYP3A4GAA
Hydrochloric Acid SCHEMBL6130211 0.73 TUBB4A (0.45) ALDH1A1KDM4ERAB9A
Hydrochloric Acid SCHEMBL21328515 0.71 ACHE (0.61) ACHEBCHEALDH1A1CHKAKDM4E
Hydrochloric Acid SCHEMBL5565999 0.71 KDR (0.41) KDRALDH1A1MEN1CYP1A2CYP3A4
SCHEMBL17508259 0.69 TDP1 (0.56) KDRRAPGEF4ALDH1A1KDM4EMEN1
SCHEMBL22422901 0.69 ACHE (0.63) ACHEBCHEALDH1A1CHKA
SCHEMBL5564793 0.69 KDR (0.40) KDRALDH1A1MEN1CYP1A2CYP3A4
SCHEMBL9432804 0.68 BCHE (0.53) ACHEBCHEALDH1A1CHKAKDM4E

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7229479-B2 Method of coloring porous material CIBA SPECIALTY CHEMICALS CORPORATION (US) 2007-06-12 — — US disclosed
US-20060162095-A1 Method of colouring porous material CIBA SPECIALTY CHEMICALS CORP. 2006-07-27 — — 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-20060162095-A1 Method of colouring porous material ACR, HLA-C, TYR ACHE 1932/4885KDR 4077/4885BCHE 2169/4885

“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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