Hydrochloric Acid

Hydrochloric Acid

SCHEMBL18110356

Fc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)nc1.[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
HIF1A Q16665 1/20 0.38
SNCA P37840 2/20 0.35
APP P05067 1/20 0.35
DAO P14920 1/20 0.34
CYP19A1 P11511 3/20 0.33
MBOAT4 Q96T53 1/20 0.32
RAB9A P51151 1/20 0.31
GRIN2D O15399 1/20 0.31
GRIN3B O60391 1/20 0.31
GRIN1 Q05586 1/20 0.31
GRIN2A Q12879 1/20 0.31
GRIN2B Q13224 1/20 0.31
GRIN2C Q14957 1/20 0.31
GRIN3A Q8TCU5 1/20 0.31
GRM5 P41594 1/20 0.31
ALDH1A1 P00352 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
TSHR P16473 1/20 0.31
CYP2C19 P33261 1/20 0.31

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 SCHEMBL28566688 0.79 HIF1A (0.38) HIF1ASNCAAPPMBOAT4RAB9A
Hydrochloric Acid SCHEMBL9235163 0.79 KDM1A (0.45) DAOMBOAT4RAB9AALDH1A1TSHR
Bromide SCHEMBL9581717 0.76 RAB9A (0.38) HIF1ASNCAAPPRAB9AALDH1A1
Hydrochloric Acid SCHEMBL136776 0.76 GRIN2D (0.52) HIF1AAPPGRIN2DGRIN3BGRIN1
Hydrochloric Acid SCHEMBL5784193 0.76 CHRNA7 (0.38) HIF1ACYP19A1MBOAT4RAB9A
Bromide SCHEMBL6484310 0.74 APP (0.54) HIF1ASNCAAPPGRIN2DGRIN3B
Hydrochloric Acid SCHEMBL936436 0.74 GRIN2D (0.50) HIF1AAPPGRIN2DGRIN3BGRIN1
Iodide SCHEMBL9693917 0.74 GRIN2D (0.50) HIF1AAPPGRIN2DGRIN3BGRIN1
Hydrochloric Acid SCHEMBL9466518 0.73 APP (0.49) HIF1AAPPGRIN2DGRIN3BGRIN1
Hydrochloric Acid SCHEMBL5249711 0.73 APP (0.49) HIF1AAPPGRIN2DGRIN3BGRIN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10077289-B2 Cyclosporins modified on the MeBmt sidechain by heterocyclic rings ALLERGAN, INC. (US) 2018-09-18 US disclosed
EP-3277704-A1 CYCLOSPORINS MODIFIED ON THE MEBMT SIDECHAIN BY HETEROCYCLIC RINGS ALLERGAN, INC. (US) 2018-02-07 EP disclosed
WO-2016160362-A1 CYCLOSPORINS MODIFIED ON THE MEBMT SIDECHAIN BY HETEROCYCLIC RINGS ALLERGAN, INC. (US) 2016-10-06 WO disclosed
US-20160289271-A1 Cyclosporins Modified on the MeBmt Sidechain by Heterocyclic Rings ALLERGAN, INC. 2016-10-06 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 (2 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-10077289-B2 Cyclosporins modified on the MeBmt sidechain by heterocyclic rings CHP1, UACA, CRYAB HIF1A 4170/4885SNCA 3677/4885APP 1843/4885
US-20160289271-A1 Cyclosporins Modified on the MeBmt Sidechain by Heterocyclic Rings CHP1, UACA, CRYAB HIF1A 4170/4885SNCA 3677/4885APP 1843/4885

“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.