Hydrochloric Acid

Hydrochloric Acid

SCHEMBL335050

Cl.NCCOc1ccccc1

nearest known ligand 0.95

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 14)

geneUniProtsupporting neighboursconfidence
KCNA3 known ✓ P22001 1/20 0.64
ESR1 known ✓ P03372 1/20 0.56
CYP19A1 known ✓ P11511 1/20 0.56
ESR2 known ✓ Q92731 1/20 0.56
TAAR1 Q96RJ0 1/20 0.95
LTA4H P09960 2/20 0.79
PLA2G2A P14555 1/20 0.79
SMN1; SMN2 Q16637 1/20 0.63
KDM4E B2RXH2 1/20 0.62
ALDH1A1 P00352 1/20 0.56
RECQL P46063 1/20 0.56
TP53 P04637 1/20 0.53
MAPK1 P28482 1/20 0.53
RAB9A P51151 1/20 0.53

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
SCHEMBL43067 0.97 TAAR1 (1.00) TAAR1LTA4HPLA2G2AKCNA3SMN1; SMN2
Bromide SCHEMBL2762682 0.95 TAAR1 (0.95) TAAR1LTA4HPLA2G2AKCNA3SMN1; SMN2
Iodide SCHEMBL30108971 0.95 TAAR1 (0.95) TAAR1LTA4HPLA2G2AKCNA3SMN1; SMN2
Aniline SCHEMBL1567391 0.89 TAAR1 (0.83) TAAR1LTA4HPLA2G2AKCNA3SMN1; SMN2
SCHEMBL4653229 0.89 LTA4H (1.00) TAAR1LTA4HPLA2G2AKCNA3SMN1; SMN2
Hydrochloric Acid SCHEMBL3541189 0.88 TAAR1 (0.74) TAAR1LTA4HPLA2G2AKCNA3
Furan SCHEMBL28498789 0.87 TAAR1 (0.79) TAAR1LTA4HPLA2G2AKCNA3SMN1; SMN2
Hydroquinone SCHEMBL29195429 0.87 TAAR1 (0.79) TAAR1LTA4HPLA2G2AKCNA3ESR1
Hydrochloric Acid SCHEMBL9781678 0.87 TAAR1 (0.72) TAAR1LTA4HPLA2G2ASMN1; SMN2KDM4E
Hydrochloric Acid SCHEMBL7091202 0.86 KCNA3 (0.73) TAAR1LTA4HPLA2G2AKCNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115433376-A Preparation method of long-acting disinfection and sterilization fabric or fiber 孙国明 2022-12-06 CN disclosed
CN-114403144-A Quaternary ammonium salt composition for killing microorganisms and preparation method and application thereof 广州蓝月亮实业有限公司 2022-04-29 CN disclosed
CN-114403143-A Anti-freezing quaternary ammonium salt composition and preparation method and application thereof 广州蓝月亮实业有限公司 2022-04-29 CN disclosed
CN-113881177-A Antibacterial water-absorbing composite material, and preparation method and device thereof 威高集团有限公司 2022-01-04 CN disclosed
CN-108348605-A Treatment of ER negative breast cancer with PDGF-CC inhibitors and antiestrogens 帕拉卡林治疗公司 2018-07-31 CN disclosed
CN-103610669-B Di- (p-alkoxy benzene acrylketone) glutathione-S-transsulfurase latent inhibitor 重庆医科大学 2018-03-27 CN disclosed
US-9278131-B2 Process for lowering the viscosity of highly concentrated protein solutions ADOCIA (FR) 2016-03-08 US disclosed
US-20140044708-A1 Process for lowering the viscosity of highly concentrated protein solutions ADOCIA (FR) 2014-02-13 US disclosed
US-8097708-B2 10a-Azalide compound TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-17 US disclosed
US-20090281292-A1 10a-Azalide Compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2009-11-12 US disclosed
EP-1985620-A1 10a-AZALIDE COMPOUND TAISHO PHARMACEUTICAL CO., LTD (JP) 2008-10-29 EP disclosed
EP-1054887-B1 BICYCLIC PYRIDINE AND PYRIMIDINE DERIVATIVES AS NEUROPEPTIDE Y RECEPTOR ANTAGONISTS AMGEN INC (US) 2006-04-12 EP disclosed
WO-2000078737-A2 ARYLOXY ETHYLAMINO TRIAZINES AS HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 2000-12-28 WO disclosed
US-6051605-A TREATING PSYCHOSIS AND SCHIZOPHRENIA USING A COMPOUND THAT IS AN ANTAGONIST OF DOPAMINE D4 RECEPTORS WARNER-LAMBERT COMPANY (US) 2000-04-18 US disclosed
US-5672588-A Purine derivatives NOVO NORDISK A/S (DK) 1997-09-30 US disclosed
EP-0603348-A1 PURINE DERIVATIVES NOVO NORDISK A/S (DK) 1994-06-29 EP disclosed
EP-0577746-A1 IMPROVED PROCESS FOR PREPARING PHENYL CHLOROACETATE. DU PONT (US) 1994-01-12 EP disclosed
WO-1993023418-A1 PURINE DERIVATIVES NOVO NORDISK A/S (DK) 1993-11-25 WO disclosed
CN-1066066-A 2-aminopyrimidine-4-carboxamides derivatives, its synthetic method and application aspect medical SYNTHELABO (FR) 1992-11-11 CN disclosed
WO-1992016491-A1 IMPROVED PROCESS FOR PREPARING PHENYL CHLOROACETATE E.I. DU PONT DE NEMOURS AND COMPANY (US) 1992-10-01 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 (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-20140044708-A1 Process for lowering the viscosity of highly concentrated protein solutions F13B, F5, F12 KCNA3 3510/4885ESR1 4872/4885CYP19A1 4680/4885
US-20090281292-A1 10a-Azalide Compound IL17A, AZI2, HDAC9 KCNA3 3044/4885ESR1 4268/4885CYP19A1 2208/4885

“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.