Hydrochloric Acid

Hydrochloric Acid

SCHEMBL18784499

CCn1c(C(F)(F)F)[n+](C)c2ccccc21.[Cl-]

nearest known ligand 0.38

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 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE known ✓ P22303 1/20 0.36
▸ PTPN1 P18031 1/20 0.38
▸ ATM Q13315 1/20 0.38
▸ ERAP1 Q9NZ08 1/20 0.38
▸ HTT P42858 2/20 0.36
▸ BCHE P06276 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ ALDH1A1 P00352 4/20 0.35
▸ KDM4E B2RXH2 4/20 0.34
▸ APOBEC3A P31941 2/20 0.34
▸ APOBEC3G Q9HC16 2/20 0.34
▸ AR P10275 1/20 0.34
▸ L3MBTL1 Q9Y468 2/20 0.34
▸ PKM P14618 2/20 0.34
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ MAPT P10636 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ HPGD P15428 1/20 0.34

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
Iodide SCHEMBL18784513 0.97 PTPN1 (0.41) PTPN1ATMERAP1HTTBCHE
Fluoride Ion SCHEMBL18784475 0.97 PTPN1 (0.38) PTPN1ATMERAP1HTTBCHE
Bromide SCHEMBL19095358 0.97 ATM (0.41) PTPN1ATMERAP1HTTBCHE
SCHEMBL18784533 0.94 SMN1; SMN2 (0.37) PTPN1ATMERAP1HTTBCHE
SCHEMBL18784614 0.89 LMNA (0.38) PTPN1ATMHTTBCHEACHE
Trifluoromethanesulfonic Acid SCHEMBL18784542 0.87 KCNH2 (0.41) ATMHTTACHEPOLBSMN1; SMN2
SCHEMBL18784436 0.85 LMNA (0.49) ATMHTTACHEALDH1A1KDM4E
SCHEMBL18784458 0.84 LMNA (0.40) ATMHTTACHEALDH1A1KDM4E
Hydrochloric Acid SCHEMBL18784392 0.83 CYP19A1 (0.41) CYP1A2ALDH1A1KDM4EAPOBEC3AAPOBEC3G
SCHEMBL17378576 0.81 ALDH1A1 (0.37) PTPN1HTTCYP1A2CYP2D6ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3162799-B1 FLUOROALKYLATING AGENT KUMIAI CHEMICAL INDUSTRY CO (JP) 2021-03-10 — — EP disclosed
US-10696640-B2 Fluoroalkylating agent KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2020-06-30 — — US disclosed
US-20190233380-A1 FLUOROALKYLATING AGENT KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2019-08-01 — — US disclosed
US-10308613-B2 Fluoroalkylating agent KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2019-06-04 — — US disclosed
US-20170197920-A1 FLUOROALKYLATING AGENT IHARA CHEMICAL INDUSTRY CO., LTD. (JP) 2017-07-13 — — US disclosed
EP-3162799-A1 FLUOROALKYLATING AGENT Ihara Chemical Industry Co., Ltd. (JP) 2017-05-03 — — EP 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 (4 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-10308613-B2 Fluoroalkylating agent AFF1, AFF4, AFF2 ACHE 1910/4885PTPN1 2066/4885ATM 2573/4885
US-10696640-B2 Fluoroalkylating agent AFF1, AFF4, AFF2 ACHE 1910/4885PTPN1 2066/4885ATM 2573/4885
US-20190233380-A1 FLUOROALKYLATING AGENT AFF1, AFF4, AFF2 ACHE 1910/4885PTPN1 2066/4885ATM 2573/4885
US-20170197920-A1 FLUOROALKYLATING AGENT AFF1, AFF4, AFF2 ACHE 1910/4885PTPN1 2066/4885ATM 2573/4885

“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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