Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3071144

Nc1c(OC(F)(F)F)cccc1C(=O)O.[Cl-].[H+]

nearest known ligand 0.47

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
G6PD P11413 1/20 0.47
CASP7 P55210 1/20 0.47
CASP6 P55212 1/20 0.47
RXRA P19793 1/20 0.41
RXRB P28702 1/20 0.41
RXRG P48443 1/20 0.41
KCNK3 O14649 4/20 0.41
KCNK9 Q9NPC2 4/20 0.41
DHODH Q02127 2/20 0.41
MMP2 P08253 1/20 0.40
NAPRT Q6XQN6 2/20 0.39
CDK2 P24941 1/20 0.38
KDM4E B2RXH2 3/20 0.38
HTT P42858 1/20 0.38
MAPK1 P28482 1/20 0.38
HPGD P15428 2/20 0.38
ALDH1A1 P00352 1/20 0.38
ESR1 P03372 1/20 0.38
ITGB3 P05106 1/20 0.38
ITGA2B P08514 1/20 0.38

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
SCHEMBL161228 0.97 G6PD (0.50) G6PDCASP7CASP6RXRARXRB
Hydrochloric Acid SCHEMBL3071146 0.95 G6PD (0.49) G6PDCASP7CASP6RXRARXRB
SCHEMBL4870195 0.83 CDK2 (0.46) G6PDCASP7CASP6RXRARXRB
SCHEMBL3534227 0.79 KCNK3 (0.49) KCNK3KCNK9KDM4EMAPK1ALDH1A1
SCHEMBL29374906 0.79 KDM4E (0.53) RXRARXRBRXRGKCNK3KCNK9
SCHEMBL219675 0.79 KDM4E (0.53) RXRARXRBRXRGKCNK3KCNK9
SCHEMBL27776209 0.78 F2R (0.43) RXRARXRBRXRGKCNK3KCNK9
SCHEMBL2061615 0.78 KCNK3 (0.48) KCNK3KCNK9ALDH1A1SCN10ARXFP1
SCHEMBL16093747 0.78 RXRA (0.44) RXRARXRBRXRGKCNK3KCNK9
SCHEMBL1970631 0.78 ALB (0.52) RXRARXRBRXRGKCNK3KCNK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1663237-B1 FUSED RING HETEROCYCLES AS POTASSIUM CHANNEL MODULATORS ICAGEN INC (US) 2013-06-19 EP disclosed
US-8329713-B2 Fused ring heterocycles as potassium channel modulators ICAGEN INC. (US) 2012-12-11 US disclosed
US-20100273784-A1 FUSED RING HETEROCYCLES AS POTASSIUM CHANNEL MODULATORS ICAGEN, INC. (US) 2010-10-28 US disclosed
US-7741332-B2 Fused ring heterocycles as potassium channel modulators ICAGEN, INC. (US) 2010-06-22 US disclosed
US-20080058319-A1 FUSED RING HETEROCYCLES AS POTASSIUM CHANNEL MODULATORS ICAGEN, INC. (US) 2008-03-06 US disclosed
US-7223768-B2 Fused ring heterocycles as potassium channel modulators ICAGEN, INC. (US) 2007-05-29 US disclosed
US-20050059823-A1 Fused ring heterocycles as potassium channel modulators ICAGEN, INC. (US) 2005-03-17 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 (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-20080058319-A1 FUSED RING HETEROCYCLES AS POTASSIUM CHANNEL MODULATORS KCNK17, KCNJ2, KCNJ1 G6PD 2067/4885CASP7 828/4885CASP6 2853/4885
US-20100273784-A1 FUSED RING HETEROCYCLES AS POTASSIUM CHANNEL MODULATORS KCNK17, KCNJ2, KCNJ1 G6PD 2067/4885CASP7 828/4885CASP6 2853/4885
US-20050059823-A1 Fused ring heterocycles as potassium channel modulators KCNK17, KCNJ2, KCNJ1 G6PD 2067/4885CASP7 828/4885CASP6 2853/4885

“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.