Hydrochloric Acid

Hydrochloric Acid

SCHEMBL845068

Nc1c(O)cccc1F.[Cl-].[Cl-].[Sn+2]

nearest known ligand 0.59

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 0.43
CASP7 P55210 1/20 0.43
CASP6 P55212 1/20 0.43
ALOX15 P16050 3/20 0.39
TSHR P16473 1/20 0.39
TDP1 Q9NUW8 3/20 0.38
ALDH1A1 P00352 2/20 0.38
EGFR P00533 2/20 0.38
CA2 P00918 2/20 0.38
LMNA P02545 2/20 0.38
FYN P06241 2/20 0.38
MMP9 P14780 2/20 0.38
HPGD P15428 2/20 0.38
RECQL P46063 2/20 0.38
HSD17B10 Q99714 2/20 0.38
ADAMTS4 O75173 1/20 0.38
CA1 P00915 1/20 0.38
MMP2 P08253 1/20 0.38
MMP8 P22894 1/20 0.38
CA6 P23280 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
SCHEMBL101891 0.95
Hydrochloric Acid SCHEMBL845067 0.91 G6PD (0.43) G6PDCASP7CASP6ALOX15TSHR
SCHEMBL113475 0.76
SCHEMBL69654 0.76
Methane SCHEMBL1703075 0.73 SMN1; SMN2 (0.43) ALDH1A1RECQLCES2CES1KDM4E
Hydrochloric Acid SCHEMBL766671 0.73 G6PD (0.54) G6PDCASP7CASP6ALOX15TSHR
Bromide SCHEMBL29216576 0.73 CES2 (0.39) RECQLCES2CES1CYP3A4SMN1; SMN2
Hydrochloric Acid SCHEMBL7423355 0.73 CES2 (0.39) RECQLCES2CES1CYP3A4SMN1; SMN2
Iodide SCHEMBL29216564 0.73 CES2 (0.39) RECQLCES2CES1CYP3A4SMN1; SMN2
Phenol SCHEMBL27889282 0.71 CA14 (0.52) ALOX15TSHRTDP1ALDH1A1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2432555-A1 N-(HETERO)ARYL-PYRROLIDINE DERIVATIVES OF PYRAZOL-4-YL-PYRROLO[2,3-d]PYRIMIDINES AND PYRROL-3-YL-PYRROLO[2,3-d]PYRIMIDINES AS JANUS KINASE INHIBITORS Incyte Corporation (US) 2012-03-28 EP disclosed
WO-2010135650-A1 N-(HETERO)ARYL-PYRROLIDINE DERIVATIVES OF PYRAZOL-4-YL-PYRROLO[2,3-d]PYRIMIDINES AND PYRROL-3-YL-PYRROLO[2,3-d]PYRIMIDINES AS JANUS KINASE INHIBITORS INCYTE CORPORATION (US) 2010-11-25 WO disclosed