Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2232058

Cc1cccc(C(N)c2ccccc2)c1C.Cl

nearest known ligand 0.56

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 16)

geneUniProtsupporting neighboursconfidence
SCN4A known ✓ P35499 5/20 0.42
ADRA2A known ✓ P08913 2/20 0.39
ADRA2B known ✓ P18089 2/20 0.39
ADRA2C known ✓ P18825 2/20 0.39
SLC6A2 known ✓ P23975 1/20 0.39
HTR7 known ✓ P34969 1/20 0.39
ADRA1A known ✓ P35348 1/20 0.39
ADRA1B known ✓ P35368 1/20 0.39
DPP4 known ✓ P27487 2/20 0.38
ACP3 P15309 1/20 0.40
ALDH1A1 P00352 1/20 0.38
F2 P00734 1/20 0.38
LMNA P02545 1/20 0.37
BLM P54132 1/20 0.37
PMP22 Q01453 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL2232111 0.98 SCN4A (0.43) SCN4AACP3ADRA2AADRA2BADRA2C
Water SCHEMBL11461116 0.96 SCN4A (0.42) SCN4AACP3ADRA2AADRA2BADRA2C
Bromide SCHEMBL6122970 0.96 SCN4A (0.42) SCN4AACP3ADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL7646260 0.86 ACP3 (0.47) SCN4AACP3ADRA2AADRA2BSLC6A2
SCHEMBL3994648 0.84 ACP3 (0.48) SCN4AACP3ADRA2AADRA2BSLC6A2
SCHEMBL20241459 0.84 ACP3 (0.48) SCN4AACP3ADRA2AADRA2BSLC6A2
SCHEMBL10580767 0.83 ADRA2A (0.43) SCN4AADRA2AADRA2BADRA2CSLC6A2
SCHEMBL16130866 0.82 DPP4 (0.39) SCN4AADRA2AADRA2CALDH1A1DPP4
Water SCHEMBL3190745 0.81 DPP4 (0.38) SCN4AADRA2AADRA2CALDH1A1DPP4
SCHEMBL8868744 0.80 CYP3A4 (0.37) SCN4AADRA2AADRA2BADRA2CSLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115677948-A High specific gravity transparent resin composition and method for producing particles thereof 广东热浪新材料科技有限公司 2023-02-03 CN claimed
EP-2049594-B1 METHOD OF PREPARING RESIN COMPOSITION FOR ARTIFICIAL MARBLE CHIP HAVING HIGH SPECIFIC GRAVITY AND HIGH INDEX OF REFRACTION CHEIL IND INC (KR) 2014-10-08 EP claimed
JP-2009544793-A 2009-12-17 JP claimed
EP-2049594-A1 METHOD OF PREPARING RESIN COMPOSITION FOR ARTIFICIAL MARBLE CHIP HAVING HIGH SPECIFIC GRAVITY AND HIGH INDEX OF REFRACTION Cheil Industries Inc. (KR) 2009-04-22 EP claimed
WO-2008013346-A1 METHOD OF PREPARING RESIN COMPOSITION FOR ARTIFICIAL MARBLE CHIP HAVING HIGH SPECIFIC GRAVITY AND HIGH INDEX OF REFRACTION CHEIL INDUSTRIES INC. (KR) 2008-01-31 WO claimed
CN-115677948-A High specific gravity transparent resin composition and method for producing particles thereof 广东热浪新材料科技有限公司 2023-02-03 CN disclosed
EP-2152253-B1 SYNERGISTIC ACTIVE PREPARATIONS COMPRISING 1,2-DECANEDIOL AND FURTHER ANTIMICROBIAL ACTIVE COMPOUNDS SYMRISE AG (DE) 2018-04-18 EP disclosed
US-20170275202-A1 COMPOSITIONS COMPRISING CURABLE RESIN FOR ANTI-STATIC FLOORING ASHLAND LICENSING AND INTELLECTUAL PROPERTY LLC (US) 2017-09-28 US disclosed
EP-3191426-A1 COMPOSITIONS COMPRISING CURABLE RESIN FOR ANTI-STATIC FLOORING Ashland Licensing And Intellectual Property, LLC (US) 2017-07-19 EP disclosed
EP-2049594-B1 METHOD OF PREPARING RESIN COMPOSITION FOR ARTIFICIAL MARBLE CHIP HAVING HIGH SPECIFIC GRAVITY AND HIGH INDEX OF REFRACTION CHEIL IND INC (KR) 2014-10-08 EP disclosed
US-7981948-B2 Artificial stone and associated methods CHEIL INDUSTRIES, INC. (KR) 2011-07-19 US disclosed
US-20100196504-A1 SYNERGISTIC ACTIVE PREPARATIONS COMPRISING 1,2-DECANEDIOL AND FURTHER ANTIMICROBIAL ACTIVE COMPOUNDS SYMRISE GMBH & CO. KG (DE) 2010-08-05 US disclosed
EP-0584801-A2 Aromatic polycarbonate resins and process for the preparation thereof Mitsubishi Chemical Corporation (JP) 1994-03-02 EP disclosed
US-5286386-A Treating with solvent, comminuting surfactant and flocculant, separation ENSR CORPORATION (US) 1994-02-15 US disclosed
US-5154831-A Contacting oily substrate with water insoluble solvent and surfactant, separating phases ENSR CORPORATION (US) 1992-10-13 US disclosed
EP-0479258-A1 Solvent extraction process for treatment of oily substrates ENSR CORPORATION (US) 1992-04-08 EP disclosed
US-4186111-A NOBLE METAL IN FORM OF HIGHLY DISPERSED GRAVIMETRIC PRECIPITATE IN COGEL OF ALUMINA-SILICA CHEVRON RESEARCH COMPANY (US) 1980-01-29 US disclosed
US-4137146-A Two-stage hydroconversion process (hydrocracking and reforming) using a stabilized aluminosilicate hydrocracking catalyst CHEVRON RESEARCH COMPANY (US) 1979-01-30 US disclosed
US-4012312-A CATALYST PREPARED FROM SILICA-ALUMINA GEL AND AN ORGANIC TRANSITION METAL COMPOUND CHEVRON RESEARCH COMPANY (US) 1977-03-15 US disclosed
US-3978001-A HYDROREFINING, PALLADIUM ON SIO2-AL2O3 CHEVRON RESEARCH COMPANY (US) 1976-08-31 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 (1 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-20100196504-A1 SYNERGISTIC ACTIVE PREPARATIONS COMPRISING 1,2-DECANEDIOL AND FURTHER ANTIMICROBIAL ACTIVE COMPOUNDS DDT, CUTA, DPM1 SCN4A 3353/4885ADRA2A 1798/4885ADRA2B 1108/4885

“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.