Hydrochloric Acid

Hydrochloric Acid

SCHEMBL643220

Cc1sc2[nH]c(=O)nc(N)c2c1C.Cl

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
ROCK2 known ✓ O75116 1/20 0.36
GAA known ✓ P10253 2/20 0.33
MAPK1 P28482 2/20 0.45
ABCB1 P08183 3/20 0.39
CDC7 O00311 1/20 0.36
MAP4K4 O95819 1/20 0.36
PIM1 P11309 1/20 0.36
GSK3B P49841 1/20 0.36
HIPK2 Q9H2X6 1/20 0.36
CLK4 Q9HAZ1 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.35
LIMK1 P53667 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ALDH1A1 P00352 3/20 0.34
KDM4E B2RXH2 4/20 0.34
ADORA3 P0DMS8 1/20 0.34
LMNA P02545 2/20 0.33
MAPT P10636 2/20 0.33
RAB9A P51151 1/20 0.33
CYP1A2 P05177 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
SCHEMBL641559 0.98 MAPK1 (0.46) MAPK1ABCB1CDC7ROCK2MAP4K4
SCHEMBL12322236 0.79 QPCT (0.38) MAPK1ABCB1CDC7
SCHEMBL1622388 0.79 DHFR (0.32) MAPK1ABCB1
SCHEMBL1622467 0.79 MAPK1 (0.32) MAPK1SMN1; SMN2
SCHEMBL13982529 0.78 CDK8 (0.40) MAPK1MAP4K4CLK4LIMK1ALDH1A1
SCHEMBL12322232 0.78 MAPK1 (0.31) MAPK1L3MBTL1
SCHEMBL1621900 0.78 BCAT2 (0.41) L3MBTL1ALDH1A1KDM4ELMNAGAA
SCHEMBL12310607 0.78 MAPK1 (0.31) MAPK1GAA
SCHEMBL641950 0.77 ABCB1 (0.40) MAPK1ABCB1CDC7ROCK2MAP4K4
SCHEMBL14767743 0.77 MAPK1 (0.42) MAPK1CDC7ROCK2MAP4K4PIM1

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 50 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2247196-B1 SWEETENER COMPOSITIONS AND METHODS OF MAKING THEM SENOMYX INC (US) 2014-11-26 EP claimed
US-8440676-B2 Sweetener compositions and methods of making them SENOMYX, INC. (US) 2013-05-14 US claimed
US-20120177584-A1 SWEETENER COMPOSITIONS AND METHODS OF MAKING THEM SENOMYX, INC. (US) 2012-07-12 US claimed
EP-2247196-A2 SWEETENER COMPOSITIONS AND METHODS OF MAKING THEM Senomyx, Inc. (US) 2010-11-10 EP claimed
US-20090292010-A1 SWEETENER COMPOSITIONS AND METHODS OF MAKING THEM SENOMYX, INC. 2009-11-26 US claimed
WO-2009100333-A2 SWEETENER COMPOSITIONS AND METHODS OF MAKING THEM SENOMYX, INC. (US) 2009-08-13 WO claimed
US-20260033524-A1 FLAVOR MODIFYING COMPOSITIONS CORN PRODUCTS DEV INC (US) 2026-02-05 US disclosed
CN-119894387-A Flavor modulating composition 玉米产品开发公司 2025-04-25 CN disclosed
US-20250081996-A1 FLAVOR MODIFYING COMPOSITION PURECIRCLE SDN BHD (MY) 2025-03-13 US disclosed
CN-117835831-A Flavor modulating composition 玉米产品开发公司 2024-04-05 CN disclosed
US-20240108040-A1 HIGH INTENSITY SWEETENERS FIRMENICH INCORPORATED (US) 2024-04-04 US disclosed
US-11758933-B2 High intensity sweeteners FIRMENICH INCORPORATED (US) 2023-09-19 US disclosed
CN-114739975-A SERS substrate with gold and silver array structure and preparation method and application thereof 中山大学 2022-07-12 CN disclosed
US-8119821-B2 Sweetener compositions and methods of making them SENOMYX, INC. (US) 2012-02-21 US disclosed
US-20110224155-A1 MODULATION OF CHEMOSENSORY RECEPTORS AND LIGANDS ASSOCIATED THEREWITH SENOMYX INC. (US) 2011-09-15 US disclosed
EP-2247196-A2 SWEETENER COMPOSITIONS AND METHODS OF MAKING THEM Senomyx, Inc. (US) 2010-11-10 EP disclosed
US-20090292010-A1 SWEETENER COMPOSITIONS AND METHODS OF MAKING THEM SENOMYX, INC. 2009-11-26 US disclosed
WO-2009100333-A2 SWEETENER COMPOSITIONS AND METHODS OF MAKING THEM SENOMYX, INC. (US) 2009-08-13 WO disclosed
EP-2062050-A2 MODULATION OF CHEMOSENSORY RECEPTORS AND LIGANDS ASSOCIATED THEREWITH Senomyx, Inc. (US) 2009-05-27 EP disclosed
WO-2008154221-A2 MODULATION OF CHEMOSENSORY RECEPTORS AND LIGANDS ASSOCIATED THEREWITH SENOMYX, INC. (US) 2008-12-18 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 (6 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-20240108040-A1 HIGH INTENSITY SWEETENERS TAS2R40, TAS2R60, TAS1R1 ROCK2 4827/4885GAA 303/4885MAPK1 1556/4885
US-20260033524-A1 FLAVOR MODIFYING COMPOSITIONS TAS2R42, TAS2R7, TAS2R31 ROCK2 2035/4885GAA 336/4885MAPK1 2601/4885
US-20120177584-A1 SWEETENER COMPOSITIONS AND METHODS OF MAKING THEM SI, TAS2R5, TASP1 ROCK2 4876/4885GAA 1140/4885MAPK1 4548/4885
US-20110224155-A1 MODULATION OF CHEMOSENSORY RECEPTORS AND LIGANDS ASSOCIATED THEREWITH TAS2R30, TAS2R50, TAS2R1 ROCK2 4724/4885GAA 3792/4885MAPK1 3358/4885
US-20090292010-A1 SWEETENER COMPOSITIONS AND METHODS OF MAKING THEM SI, TAS2R5, TASP1 ROCK2 4876/4885GAA 1140/4885MAPK1 4548/4885
US-11758933-B2 High intensity sweeteners TAS2R40, TAS2R60, TAS1R1 ROCK2 4827/4885GAA 303/4885MAPK1 1556/4885

“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.