Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2024092

Cl.NC=Cc1ccccc1

nearest known ligand 0.55

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
MAOB known ✓ P27338 3/20 0.55
CYP19A1 known ✓ P11511 2/20 0.52
MAOA known ✓ P21397 2/20 0.52
HDAC3 known ✓ O15379 1/20 0.44
HDAC4 known ✓ P56524 1/20 0.44
HDAC1 known ✓ Q13547 1/20 0.44
HDAC7 known ✓ Q8WUI4 1/20 0.44
HDAC2 known ✓ Q92769 1/20 0.44
HDAC10 known ✓ Q969S8 1/20 0.44
HDAC11 known ✓ Q96DB2 1/20 0.44
HDAC8 known ✓ Q9BY41 1/20 0.44
HDAC6 known ✓ Q9UBN7 1/20 0.44
HDAC9 known ✓ Q9UKV0 1/20 0.44
HDAC5 known ✓ Q9UQL6 1/20 0.44
GRIN2D known ✓ O15399 1/20 0.42
GRIN3B known ✓ O60391 1/20 0.42
GRIN1 known ✓ Q05586 1/20 0.42
GRIN2A known ✓ Q12879 1/20 0.42
GRIN2B known ✓ Q13224 1/20 0.42
GRIN2C known ✓ Q14957 1/20 0.42

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
SCHEMBL26103 0.97
SCHEMBL12992402 0.97
SCHEMBL26102 0.97
Water SCHEMBL27280460 0.94 MAOB (0.55) MAOBCYP19A1MAOAIDO1ALDH1A1
(Z)-1,2-Diphenylethene SCHEMBL29141136 0.94 MAOB (0.59) MAOBCYP19A1MAOANFE2L2TRPA1
Phosphine SCHEMBL29272693 0.94 MAOB (0.55) MAOBCYP19A1MAOAIDO1ALDH1A1
SCHEMBL3473868 0.94 MAOB (0.55) MAOBCYP19A1MAOAIDO1ALDH1A1
SCHEMBL3473863 0.94 MAOB (0.55) MAOBCYP19A1MAOAIDO1ALDH1A1
Bromide SCHEMBL28992232 0.94 MAOB (0.55) MAOBCYP19A1MAOAIDO1ALDH1A1
Butadiene SCHEMBL25208255 0.87 MAOB (0.48) MAOBCYP19A1MAOAIDO1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4180985-A None JP disclosed
WO-2025127086-A1 ALLERGEN-REDUCING PARTICLES, ALLERGEN-REDUCING COATING MATERIAL, AND ALLERGEN-REDUCING PRODUCT 積水化学工業株式会社 2025-06-19 WO disclosed
CN-117042606-B Virus infection suppressing particles and virus infection suppressing product 积水化学工业株式会社 2025-02-18 CN disclosed
CN-118524712-A Voltage stabilizing diode and preparation method and application thereof 澳门大学 2024-08-20 CN disclosed
CN-117042606-A Virus infection suppressing particles and virus infection suppressing product 积水化学工业株式会社 2023-11-10 CN disclosed
WO-2022244814-A1 FUNCTIONAL ARTICLE, ACTIVE INGREDIENT CONFIRMATION METHOD, AND COATING LIQUID 積水マテリアルソリューションズ株式会社 2022-11-24 WO disclosed
WO-2022191321-A1 VIRUS INFECTION INHIBITION PARTICLES AND VIRUS INFECTION INHIBITION PRODUCT 積水化学工業株式会社 2022-09-15 WO disclosed
US-8679240-B2 Allergen inhibitor, allergen-inhibiting product, allergen inhibiting method, and use as allergen inhibitor SEKISUI CHEMICAL CO., LTD. (JP) 2014-03-25 US disclosed
US-20130236528-A1 ALLERGEN INHIBITOR, ALLERGEN-INHIBITING PRODUCT, ALLERGEN INHIBITING METHOD, AND USE AS ALLERGEN INHIBITOR SEKISUI CHEMICAL CO., LTD. (JP) 2013-09-12 US disclosed
US-8454735-B2 Allergen inhibitor, allergen-inhibiting product, allergen inhibition method, and use as allergen inhibitor SEKISUI CHEMICAL CO., LTD. (JP) 2013-06-04 US disclosed
US-20110154791-A1 ALLERGEN INHIBITOR, ALLERGEN-INHIBITING PRODUCT, ALLERGEN INHIBITION METHOD, AND USE AS ALLERGEN INHIBITOR SEKISUI CHEMICAL CO., LTD. 2011-06-30 US disclosed
EP-2243809-A1 ALLERGEN INHIBITOR, ALLERGEN-INHIBITING PRODUCT, ALLERGEN INHIBITION METHOD, AND USE AS ALLERGEN INHIBITOR Sekisui Chemical Co., Ltd. (JP) 2010-10-27 EP disclosed
US-6617475-B2 Prepared from prochiral alpha-ketoethers by heterogeneous hydrogenation using platinum catalysts in the presence of a chiral nitrogen base in high chemical and optical yields SOLVIAS AG (CH) 2003-09-09 US disclosed
US-20030109712-A1 Preparation of optically active alpha-hydroxyethers SOLVIAS AG (CH) 2003-06-12 US disclosed
EP-1291336-A2 Preparation of optically active alpha-hydroxyethers Solvias AG (CH) 2003-03-12 EP disclosed
JP-H04180985-A MATERIAL FOR TREATING COATING MATERIAL MIST NEOS CO LTD 1992-06-29 JP disclosed
US-4318820-A Chiral supports for resolution of racemates UOP INC. (US) 1982-03-09 US disclosed
US-4230456-A QUANTITATIVE ANALYSIS, COMPLEXING EASTMAN KODAK COMPANY (US) 1980-10-28 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-20030109712-A1 Preparation of optically active alpha-hydroxyethers DHCR24, DHPS, HPSE MAOB 4606/4885CYP19A1 461/4885MAOA 4341/4885

“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.