Hydrochloric Acid

Hydrochloric Acid

SCHEMBL55144

CN(C)c1cccc(N)c1.Cl.Cl

nearest known ligand 0.59

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
SIGMAR1 known ✓ Q99720 1/20 0.41
CA2 known ✓ P00918 1/20 0.41
MAOA known ✓ P21397 2/20 0.39
MAOB known ✓ P27338 1/20 0.39
EGFR known ✓ P00533 1/20 0.38
ALDH1A1 P00352 7/20 0.52
TSHR P16473 2/20 0.52
CYP3A4 P08684 4/20 0.50
CASP1 P29466 2/20 0.50
RECQL P46063 1/20 0.50
ALOX15 P16050 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
TP53 P04637 2/20 0.48
MAPK1 P28482 1/20 0.48
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41
HSD17B10 Q99714 1/20 0.39

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
Hydrochloric Acid SCHEMBL374925 1.00 ALDH1A1 (0.52) ALDH1A1TSHRCYP3A4CASP1RECQL
Hydrochloric Acid SCHEMBL30469303 1.00 ALDH1A1 (0.52) ALDH1A1TSHRCYP3A4CASP1RECQL
SCHEMBL29647628 0.98 ALDH1A1 (0.54) ALDH1A1TSHRCYP3A4CASP1RECQL
SCHEMBL374790 0.98 ALDH1A1 (0.54) ALDH1A1TSHRCYP3A4CASP1RECQL
Water SCHEMBL28687154 0.95 ALDH1A1 (0.52) ALDH1A1TSHRCYP3A4CASP1RECQL
2-Fluoroethanaminium SCHEMBL4459052 0.86 ALDH1A1 (0.44) ALDH1A1TSHRCYP3A4CASP1RECQL
Sulfuric Acid SCHEMBL9277102 0.86 ALDH1A1 (0.50) ALDH1A1TSHRCYP3A4CASP1RECQL
SCHEMBL19667909 0.86 CYP3A4 (0.54) ALDH1A1TSHRCYP3A4CASP1RECQL
SCHEMBL3780784 0.85 MAOA (0.56) ALDH1A1TSHRCYP3A4CASP1RECQL
SCHEMBL11503532 0.83 CYP3A4 (0.52) ALDH1A1TSHRCYP3A4CASP1RECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115655837-A Ammonium salt solution, ferric diamine-Alisine blue staining solution and application thereof 河南赛诺特生物技术有限公司 2023-01-31 CN claimed
US-20200131431-A1 CHEMICAL ADDITIVES AND SURFACTANT COMBINATIONS FOR FAVORABLE WETTABILITY ALTERATION AND IMPROVED HYDROCARBON RECOVERY FACTORS ALCHEMY SCIENCES INC (US) 2020-04-30 US claimed
EP-0558104-B1 1,5-Benzodiazepine derivatives and their use in medicine GLAXO WELLCOME SPA (IT) 1998-07-29 EP claimed
CN-115655837-B Ammonium salt solution, high-iron diamine-aliskirin blue staining solution and application thereof 河南赛诺特生物技术有限公司 2025-09-30 CN disclosed
US-20240246980-A1 MODULATORS OF MAS-RELATED G-PROTEIN RECEPTOR D AND RELATED PRODUCTS AND METHODS ESCIENT PHARMACEUTICALS, INC. 2024-07-25 US disclosed
WO-2024092222-A1 MODULATORS OF MAS-RELATED G-PROTEIN RECEPTOR D AND RELATED PRODUCTS AND METHODS ESCIENT PHARMACEUTICALS, INC. (US) 2024-05-02 WO disclosed
EP-3817811-B1 TRIAZOLE BENZAMIDE DERIVATIVES AS GPR142 AGONISTS BOEHRINGER INGELHEIM INT (DE) 2024-04-03 EP disclosed
CN-113842451-B FAM3D protein and medical application of polynucleotide for encoding same 北京大学 2023-09-19 CN disclosed
CN-115655837-A Ammonium salt solution, ferric diamine-Alisine blue staining solution and application thereof 河南赛诺特生物技术有限公司 2023-01-31 CN disclosed
CN-115655837-A Ammonium salt solution, ferric diamine-Alisine blue staining solution and application thereof 河南赛诺特生物技术有限公司 2023-01-31 CN disclosed
EP-3558964-B1 4-AMINO-2-PYRIDO-BICYCLIC PYRIMIDINES AND USE THEREOF AS TOPOISOMERASE II INHIBITORS FONDAZIONE ST ITALIANO TECNOLOGIA (IT) 2022-05-04 EP disclosed
US-4824951-A MUSCLE RELAXANTS, ANTICONVULSANTS, ANXIOLYTIC AGENTS A. H. ROBINS COMPANY, INCORPORATED (US) 1989-04-25 US disclosed
US-4772600-A MUSCLE RELAXANTS, ANTICONVULSANTS, ANXIOLYTIC A. H. ROBINS COMPANY, INC. (US) 1988-09-20 US disclosed
EP-0255217-A1 Fused imidazoheterocyclic compounds A.H. ROBINS COMPANY, INCORPORATED (a Delaware corporation) (US) 1988-02-03 EP disclosed
US-4675319-A Antianaphylactic and antibronchospastic piperazinyl-(N-substituted phenyl)carboxamides, compositions and use RECORDATI S. A. CHEMICAL AND PHARMACEUTICAL COMPANY (CH) 1987-06-23 US disclosed
CN-86105641-A The method for preparing antianaphylaxis and antibronchospasm of N-dibenzyl-diazacyclo alkyl-alkyl-anilide 1987-04-01 CN disclosed
EP-0207901-A1 Antianaphylactic and antibronchospastic N-benzhydryldiazacycloalkylalkananilides RECORDATI S.A. CHEMICAL and PHARMACEUTICAL COMPANY (CH) 1987-01-07 EP disclosed
EP-0077209-B1 NITROGEN-CONTAINING PROSTACYCLIN ANALOGUES AND COMPOSITIONS CONTAINING THEM THE UPJOHN COMPANY (US) 1987-01-07 EP disclosed
US-4496742-A Analogs of 5,6-dihydro PGI2 THE UPJOHN COMPANY (US) 1985-01-29 US disclosed
EP-0077209-A1 Nitrogen-containing prostacyclin analogues and compositions containing them THE UPJOHN COMPANY (US) 1983-04-20 EP 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-20240246980-A1 MODULATORS OF MAS-RELATED G-PROTEIN RECEPTOR D AND RELATED PRODUCTS AND METHODS MRGPRX1, MRGPRX2, MRGPRX4 SIGMAR1 746/4885CA2 1162/4885MAOA 3667/4885

“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.