Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7110808

O=C(C[n+]1cccc(C(=O)NNc2ccccc2)c1)Nc1ccccc1.O=C(C[n+]1cccc(C(=O)NNc2ccccc2)c1)Nc1ccccc1.[Cl-].[Cl-]

nearest known ligand 0.70

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 12)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 9/20 0.70
BACE1 P56817 5/20 0.61
KMT2A Q03164 2/20 0.54
PTGS2 P35354 1/20 0.53
LMNA P02545 2/20 0.52
ALDH1A1 P00352 1/20 0.51
CYP1A2 P05177 1/20 0.51
ADRB2 P07550 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
RAB9A P51151 1/20 0.51

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 SCHEMBL1193911 1.00 HSP90AA1 (0.70) HSP90AA1BACE1KMT2APTGS2LMNA
SCHEMBL6223892 0.99 HSP90AA1 (0.68) HSP90AA1BACE1KMT2APTGS2LMNA
SCHEMBL6227213 0.85 KMT2A (0.61) HSP90AA1KMT2APTGS2LMNAALDH1A1
Hydrochloric Acid SCHEMBL1194709 0.84 HSP90AA1 (0.66) HSP90AA1BACE1KMT2A
Bromide SCHEMBL1194169 0.84 KMT2A (0.63) HSP90AA1KMT2APTGS2LMNAALDH1A1
SCHEMBL5466834 0.84 HSP90AA1 (0.77) HSP90AA1BACE1KMT2ALMNAALDH1A1
Hydrochloric Acid SCHEMBL1193875 0.83 HSP90AA1 (0.62) HSP90AA1BACE1KMT2ALMNA
SCHEMBL6224547 0.83 HSP90AA1 (0.64) HSP90AA1BACE1KMT2A
Hydrochloric Acid SCHEMBL7051973 0.82 HSP90AA1 (0.67) HSP90AA1BACE1KMT2ALMNAALDH1A1
Hydrochloric Acid SCHEMBL1193611 0.80 HSP90AA1 (0.73) HSP90AA1BACE1LMNAALDH1A1RAB9A

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-20030032660-A1 Breaking preformed AGE TORRENT PHARMACEUTICALS LTD. 2003-02-13 US claimed

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-20030032660-A1 Breaking preformed AGE AGER, GPX1, RBP1 HSP90AA1 4802/4885BACE1 76/4885KMT2A 4457/4885

“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.