Hydrochloric Acid

Hydrochloric Acid

SCHEMBL18110366

Cn1nccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]

nearest known ligand 0.39

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 0.39
KMT2A Q03164 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
SNCA P37840 2/20 0.36
FNTA P49354 1/20 0.34
FNTB P49356 1/20 0.34
KCNH2 Q12809 2/20 0.34
POLB P06746 1/20 0.34
DRD4 P21917 1/20 0.34
DRD3 P35462 1/20 0.34
KDM4C Q9H3R0 1/20 0.34
GPR52 Q9Y2T5 1/20 0.33
PRMT5 O14744 1/20 0.32
WDR77 Q9BQA1 1/20 0.32
ALDH1A1 P00352 2/20 0.32
KDM4E B2RXH2 1/20 0.32
NPC1 O15118 1/20 0.32
LMNA P02545 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL7757122 0.72 KDM5A (0.43) KMT2AL3MBTL1KCNH2KDM4CGPR52
Hydrochloric Acid SCHEMBL9027797 0.71 PDE4A (0.37) HIF1ASNCAKDM4ELMNA
SCHEMBL12786644 0.71 KMT2A (0.42) KMT2AL3MBTL1FNTAFNTBKCNH2
SCHEMBL14938186 0.70 GPR52 (0.47) KMT2AL3MBTL1KCNH2KDM4CGPR52
SCHEMBL20738685 0.69 KMT2A (0.41) KMT2AL3MBTL1FNTAFNTBKCNH2
Iodide SCHEMBL385976 0.69 MEN1 (0.45) HIF1AKMT2ASNCAPOLBALDH1A1
SCHEMBL23087304 0.69 PRMT5 (0.38) KMT2AL3MBTL1KCNH2POLBPRMT5
Hydrochloric Acid SCHEMBL18110413 0.69 SNCA (0.41) HIF1AL3MBTL1SNCAFNTAFNTB
Hydrochloric Acid SCHEMBL31399965 0.69 HIF1A (0.36) HIF1AKMT2ASNCAALDH1A1LMNA
SCHEMBL10245934 0.69

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 4170/4885KMT2A 2313/4885L3MBTL1 4040/4885
US-20160289271-A1 Cyclosporins Modified on the MeBmt Sidechain by Heterocyclic Rings CHP1, UACA, CRYAB HIF1A 4170/4885KMT2A 2313/4885L3MBTL1 4040/4885

“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.