Hydrochloric Acid

Hydrochloric Acid

SCHEMBL19837577

FC(F)Oc1ccc([Mg+])nc1.[Cl-]

nearest known ligand 0.37

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
ROCK1 Q13464 1/20 0.37
DRD1 P21728 1/20 0.35
ALDH1A1 P00352 3/20 0.34
LMNA P02545 2/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
HSP90AA1 P07900 1/20 0.34
PKM P14618 1/20 0.34
HPGD P15428 1/20 0.34
HTT P42858 1/20 0.34
CCR6 P51684 1/20 0.34
ATM Q13315 1/20 0.34
ALOX15 P16050 1/20 0.34
GFER P55789 1/20 0.34
ADAM17 P78536 1/20 0.34
KDM4E B2RXH2 1/20 0.34
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
MBOAT4 Q96T53 1/20 0.33
ABL1 P00519 1/20 0.33

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
SCHEMBL30005327 0.75 CHRNB2 (0.39) ROCK1DRD1ALDH1A1LMNAKMT2A
SCHEMBL24665317 0.75 CHRNB2 (0.39) ROCK1DRD1ALDH1A1LMNAKMT2A
SCHEMBL30187182 0.73 ALOX15 (0.39) ROCK1DRD1ALDH1A1LMNAKMT2A
SCHEMBL2895317 0.73 ALOX15 (0.39) ROCK1DRD1ALDH1A1LMNAKMT2A
SCHEMBL27978361 0.73 ALOX15 (0.39) ROCK1DRD1ALDH1A1LMNAKMT2A
SCHEMBL19837604 0.73 DRD1 (0.36) ROCK1DRD1ALDH1A1LMNAKMT2A
SCHEMBL29433330 0.73 CHRNA3 (0.41) LMNAKMT2A
Hydrochloric Acid SCHEMBL19837530 0.72 CA12 (0.43) ALDH1A1KMT2AMEN1HPGDKDM4E
Hydrochloric Acid SCHEMBL22395324 0.72 MPO (0.42) ROCK1DRD1ALDH1A1LMNAKMT2A
Hydrochloric Acid SCHEMBL21222992 0.72 DRD1 (0.45) ROCK1DRD1ALDH1A1LMNAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE49446-E1 Oxadiazolopyridine derivatives for use as ghrelin O-acyl transferase (GOAT) inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2023-03-07 US disclosed
CN-109843891-B Oxadiazolopyridine derivatives as ghrelin O-acyltransferase (GOAT) inhibitors 勃林格殷格翰国际有限公司 2021-11-23 CN disclosed
EP-3494120-B1 OXADIAZOLOPYRIDINE DERIVATIVES FOR USE AS GHRELIN O-ACYL TRANSFERASE (GOAT) INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2021-03-17 EP disclosed
EP-3494120-A1 OXADIAZOLOPYRIDINE DERIVATES FOR USE AS GHRELIN O-ACYL TRANSFERASE (GOAT) INHIBITORS Boehringer Ingelheim International GmbH (DE) 2019-06-12 EP disclosed
US-10308667-B2 Oxadiazolopyridine derivatives for use as ghrelin O-acyl transferase (GOAT) inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2019-06-04 US disclosed
US-20180251476-A1 Oxadiazolopyridine Derivatives for Use as Ghrelin O-Acyl Transferase (GOAT) Inhibitors BOEHRINGER INGELHEIM INT (DE) 2018-09-06 US disclosed
US-9994591-B2 Oxadiazolopyridine derivates for use as ghrelin O-acyl transferase (GOAT) inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2018-06-12 US disclosed
US-20180037594-A1 Oxadiazolopyridine Derivates for Use as Ghrelin O-Acyl Transferase (GOAT) Inhibitors BOEHRINGER INGELHEIM INERNATIONAL GMBH (DE) 2018-02-08 US disclosed
WO-2018024653-A1 OXADIAZOLOPYRIDINE DERIVATES FOR USE AS GHRELIN O-ACYL TRANSFERASE (GOAT) INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2018-02-08 WO 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 (3 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-20180037594-A1 Oxadiazolopyridine Derivates for Use as Ghrelin O-Acyl Transferase (GOAT) Inhibitors MBOAT4, GIPR, ACAT1 ROCK1 2832/4885DRD1 976/4885ALDH1A1 223/4885
US-20180251476-A1 Oxadiazolopyridine Derivatives for Use as Ghrelin O-Acyl Transferase (GOAT) Inhibitors MBOAT4, MOGAT2, ACAT1 ROCK1 2649/4885DRD1 956/4885ALDH1A1 216/4885
US-10308667-B2 Oxadiazolopyridine derivatives for use as ghrelin O-acyl transferase (GOAT) inhibitors MBOAT4, MOGAT2, ACAT1 ROCK1 2649/4885DRD1 956/4885ALDH1A1 216/4885

“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.