Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1019443

Cl.N=C(N)c1ccc(F)cc1

nearest known ligand 0.61

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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
PRSS1 P07477 6/20 0.61
F2 P00734 3/20 0.61
PRSS3 P35030 3/20 0.61
APEX1 P27695 1/20 0.61
LMNA P02545 2/20 0.58
PLAU P00749 2/20 0.56
BLM P54132 1/20 0.56
MASP2 O00187 1/20 0.56
THPO P40225 1/20 0.56
PRSS2 P07478 2/20 0.54
C1S P09871 1/20 0.54
RECQL P46063 1/20 0.54
KMT2A Q03164 1/20 0.54
NQO2 P16083 1/20 0.53
F10 P00742 2/20 0.52
F12 P00748 1/20 0.52
F7 P08709 1/20 0.52
F3 P13726 1/20 0.52
PKM P14618 1/20 0.52
ST14 Q9Y5Y6 1/20 0.52

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 SCHEMBL22686316 0.97 PRSS1 (0.58) PRSS1F2PRSS3APEX1LMNA
SCHEMBL523255 0.97 LMNA (0.59) PRSS1F2PRSS3APEX1LMNA
Iodide SCHEMBL3773658 0.95 LMNA (0.56) PRSS1F2PRSS3APEX1LMNA
Hydrochloric Acid SCHEMBL9342671 0.92 LMNA (0.54) PRSS1F2PRSS3APEX1LMNA
Alcohol SCHEMBL27821190 0.91 PRSS1 (0.54) PRSS1F2PRSS3APEX1LMNA
Hydrochloric Acid SCHEMBL392375 0.86 PRSS1 (0.78) PRSS1F2PRSS3APEX1LMNA
Hydrochloric Acid SCHEMBL30999366 0.86 PRSS1 (0.78) PRSS1F2PRSS3APEX1LMNA
Acetic Acid SCHEMBL6179057 0.84 NQO2 (0.73) PRSS1F2PRSS3PRSS2C1S
SCHEMBL13270794 0.84 ST14 (0.79) PRSS1F2PRSS3PLAUPRSS2
SCHEMBL8722515 0.84 PRSS1 (0.55) PRSS1F2PRSS3APEX1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-121038504-B Perovskite composite layer, preparation method thereof, perovskite device and photovoltaic module Chengdu Jingxin Mingneng Photovoltaic Technology Co.,Ltd. (CN) 2026-05-26 CN claimed
CN-118540969-A Mixed 2D/3D perovskite solar cell based on dipole molecule surface regulation and control and preparation method thereof 华北电力大学 2024-08-23 CN claimed
CN-118086928-A Method for electrochemical synthesis of pyrimidoindole derivative under mild condition 湘潭大学 2024-05-28 CN claimed
CN-117926289-A Method for electrochemically synthesizing N-sulfoamidine derivatives under mild condition 湘潭大学 2024-04-26 CN claimed
CN-117865956-A 2-phenyl-4-furan or thiophene-substituted pyrimidopyridine derivative and synthesis and application thereof 西华大学 2024-04-12 CN claimed
CN-117865957-A 2-phenyl-4-phenyl-6-N-isopropyl substituted pyrimidopyridine derivative and synthesis and application thereof 西华大学 2024-04-12 CN claimed
CN-117865959-A 2- (4-fluoro) -phenyl-6-cyclopropyl-5, 6,7, 8-tetrahydropyrido pyrimidine derivative and synthesis and application thereof 西华大学 2024-04-12 CN claimed
CN-117003738-A Imidazole spiro compound and synthesis method thereof 湘潭大学 2023-11-07 CN claimed
CN-116947854-A Preparation method of imidazo [2,1-a ] isoquinoline compound 赣南师范大学 2023-10-27 CN claimed
CN-114634451-B Method for synthesizing pyrimidine derivative mediated by t-BuOK 南京师范大学 2023-10-24 CN claimed
CN-115246787-A Meta-disubstituted compound, preparation thereof and application thereof in preventing and treating mosquito and plant pathogenic bacteria 吉林省达凯生物医药有限公司 2022-10-28 CN claimed
CN-114853681-A Preparation method of pyrimidine heterocyclic guanyl formate compound 南京工业大学 2022-08-05 CN claimed
CN-114634451-A Method for synthesizing pyrimidine derivative through t-BuOK mediation 南京师范大学 2022-06-17 CN claimed
CN-113024470-B 4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof 南京工业大学 2022-05-24 CN claimed
CN-113024470-A 4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof 南京工业大学 2021-06-25 CN claimed
CN-112159411-A Trifluoromethyl substituted pyrimido [1,3] diaza compound and preparation method thereof 南京工业大学 2021-01-01 CN claimed
CN-121038504-B Perovskite composite layer, preparation method thereof, perovskite device and photovoltaic module Chengdu Jingxin Mingneng Photovoltaic Technology Co.,Ltd. (CN) 2026-05-26 CN disclosed
US-12552772-B2 2-pyrazole anilines and related analogs for inhibiting YAP/TAZ-TEAD SPRINGWORKS THERAPEUTICS, INC. (US) 2026-02-17 US disclosed
EP-0126949-A2 Fluorine-containing pyrimidine derivatives MERCK PATENT GmbH (DE) 1984-12-05 EP disclosed
EP-0123907-A2 Fluoropyrimidine derivatives Chisso Corporation (JP) 1984-11-07 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-12552772-B2 2-pyrazole anilines and related analogs for inhibiting YAP/TAZ-TEAD YAP1, TEAD3, TEAD2 PRSS1 1588/4885F2 1450/4885PRSS3 2405/4885

“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.